发表论文(Publications)
194. Characterizing Metal Carbide Structures: Insights from Photoelectron Spectroscopy and Density Functional Theory
Majid Ali, Umar Farooq, Xi-Ling Xu, Hong-Guang Xu, and Wei-Jun Zheng
Coordination Chem. Rev. 522, 216197 (2025). https://doi.org/10.1016/j.ccr.2024.216197
Majid Ali, Umar Farooq, Xi-Ling Xu, Hong-Guang Xu, and Wei-Jun Zheng
Coordination Chem. Rev. 522, 216197 (2025). https://doi.org/10.1016/j.ccr.2024.216197
193. Planar Tetracoordinate Silicon in Cu3Si3− Cluster
Xiao-Han Yin, Hong-Lin Zeng, Xin-Bo Liu, Xi-Ling Xu, Hong-Guang Xu, Gabriel Merino, Wei-Jun Zheng, Zhong-Hua Cui
Angew. Chem. Int. Ed. 64, e202415789 (2025). https://doi.org/10.1002/anie.202415789
Xiao-Han Yin, Hong-Lin Zeng, Xin-Bo Liu, Xi-Ling Xu, Hong-Guang Xu, Gabriel Merino, Wei-Jun Zheng, Zhong-Hua Cui
Angew. Chem. Int. Ed. 64, e202415789 (2025). https://doi.org/10.1002/anie.202415789
192. Structural and bonding properties of Ta2Cn−/0 (n = 1−7) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations
Chaojiang Zhang, Hong-Guang Xu, Xiling Xu, and Weijun Zheng
J. Chem. Phys. 161, 194310 (2024). https://doi.org/10.1063/5.0233496
191. Dispersion Leading Potential Energy Surface of N2·NbN12-: Anion Photoelectron Spectroscopy and Theoretical Studies
Kai-Wen Liu, Bin Yang, Peng Wang, Shuai-Ting Yan, Xi-Ling Xu, Hong-Guang Xu, and Wei-Jun Zheng
J. Chem. Phys. 161, 164303 (2024). https://doi.org/10.1063/5.0232657
190. Photoelectron Spectroscopy and Theoretical Studies on the Structures and Properties of Ge4C− and Ge4CH− Clusters
Li-Juan Zhao, Xi-Ling Xu, Umar Farooq, Wei-Jun Zheng, and Hong-Guang Xu
J. Phys. Chem. A 128, 8964 (2024). https://doi.org/10.1021/acs.jpca.4c05386
189. Observation of Halogen-like Behavior of Gold in Fluorinated Bimetallic CoAuF1-2− and CuAuF1-2− Clusters: Anion Photoelectron Spectroscopy and Density Functional Theory
Zhen-Chao Long, Aaron Shah, Huta Banjade, Kai-Wen Liu, Hong-Guang Xu, Weijun Zheng, and Puru Jena
J. Chem. Phys. 161, 124304 (2024). https://doi.org/10.1063/5.0224002
188. Disentangling the catalytic mechanisms of C60-buffered Cu/SiO2 catalyst for DMO-to-EG conversion
Jianzhi Xu, Zhen-Chao Long, Zuo-Chang Chen, Chang-Feng Zhu, Hong-Guang Xu, Jianwei Zheng, Ewald Janssens, Wei-Jun Zheng, Gao-Lei Hou, Su-Yuan Xie
ACS Catal. 14, 14733 (2024). https://doi.org/10.1021/acscatal.4c03943
187. Pentacoordinated pyramidal structures and bonding properties of WN10−/0: anion photoelectron spectroscopy and theoretical calculations
Kai-Wen Liu, Jia-Le Li, Xi-Ling Xu, Hong-Guang Xu, Ke-Wei Ding and Wei-Jun Zheng
Phys. Chem. Chem. Phys. 26, 21009 (2024). https://doi.org/10.1039/D4CP02262A
Chaojiang Zhang, Hong-Guang Xu, Xiling Xu, and Weijun Zheng
J. Chem. Phys. 161, 194310 (2024). https://doi.org/10.1063/5.0233496
191. Dispersion Leading Potential Energy Surface of N2·NbN12-: Anion Photoelectron Spectroscopy and Theoretical Studies
Kai-Wen Liu, Bin Yang, Peng Wang, Shuai-Ting Yan, Xi-Ling Xu, Hong-Guang Xu, and Wei-Jun Zheng
J. Chem. Phys. 161, 164303 (2024). https://doi.org/10.1063/5.0232657
190. Photoelectron Spectroscopy and Theoretical Studies on the Structures and Properties of Ge4C− and Ge4CH− Clusters
Li-Juan Zhao, Xi-Ling Xu, Umar Farooq, Wei-Jun Zheng, and Hong-Guang Xu
J. Phys. Chem. A 128, 8964 (2024). https://doi.org/10.1021/acs.jpca.4c05386
189. Observation of Halogen-like Behavior of Gold in Fluorinated Bimetallic CoAuF1-2− and CuAuF1-2− Clusters: Anion Photoelectron Spectroscopy and Density Functional Theory
Zhen-Chao Long, Aaron Shah, Huta Banjade, Kai-Wen Liu, Hong-Guang Xu, Weijun Zheng, and Puru Jena
J. Chem. Phys. 161, 124304 (2024). https://doi.org/10.1063/5.0224002
188. Disentangling the catalytic mechanisms of C60-buffered Cu/SiO2 catalyst for DMO-to-EG conversion
Jianzhi Xu, Zhen-Chao Long, Zuo-Chang Chen, Chang-Feng Zhu, Hong-Guang Xu, Jianwei Zheng, Ewald Janssens, Wei-Jun Zheng, Gao-Lei Hou, Su-Yuan Xie
ACS Catal. 14, 14733 (2024). https://doi.org/10.1021/acscatal.4c03943
187. Pentacoordinated pyramidal structures and bonding properties of WN10−/0: anion photoelectron spectroscopy and theoretical calculations
Kai-Wen Liu, Jia-Le Li, Xi-Ling Xu, Hong-Guang Xu, Ke-Wei Ding and Wei-Jun Zheng
Phys. Chem. Chem. Phys. 26, 21009 (2024). https://doi.org/10.1039/D4CP02262A
186. Microsolvation of salts in water: A comprehensive overview of the experimental and computational approaches
Umar Farooq, Syed Majid Bukhari, Sara Khan, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng
Coordination Chem. Rev. 517, 216041 (2024). https://doi.org/10.1016/j.ccr.2024.216041
185. Hexagonal Bipyramidal Mn3Ge5 Cluster and Its One-Dimensional Ferrimagnetic Sandwich Nanowire: Mn3Ge3 Rings as Structural Motifs
Li-Juan Zhao, Xi-Ling Xu, Umar Farooq, Wei-Jun Zheng, and Hong-Guang Xu
Inorg. Chem. 63, 11252 (2024). https://doi.org/10.1021/acs.inorgchem.4c01068
184. Anion Photoelectron Spectroscopy and Quantum Chemical Calculations of LaCu2On−/0 (n=4, 5): Interaction between Oxygen Unit and LaCu2O3 Six-Membered Ring
Shuai-Ting Yan, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng
Chin. J. Chem. Phys. 37, 313 (2024). https://doi.org/10.1063/1674-0068/cjcp2308073
183. Unusually High-Spin Fe12C12– Metallo-Carbohedrene Clusters
Lijun Geng, Turbasu Sengupta, Xilong Li, Chaonan Cui, Shiquan Lin, Xi-Ling Xu, Arthur C. Reber, Shiv N. Khanna, Wei-Jun Zheng, and Zhixun Luo
J. Am. Chem. Soc. 145, 26908 (2023). https://doi.org/10.1021/jacs.3c09690
Umar Farooq, Syed Majid Bukhari, Sara Khan, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng
Coordination Chem. Rev. 517, 216041 (2024). https://doi.org/10.1016/j.ccr.2024.216041
185. Hexagonal Bipyramidal Mn3Ge5 Cluster and Its One-Dimensional Ferrimagnetic Sandwich Nanowire: Mn3Ge3 Rings as Structural Motifs
Li-Juan Zhao, Xi-Ling Xu, Umar Farooq, Wei-Jun Zheng, and Hong-Guang Xu
Inorg. Chem. 63, 11252 (2024). https://doi.org/10.1021/acs.inorgchem.4c01068
184. Anion Photoelectron Spectroscopy and Quantum Chemical Calculations of LaCu2On−/0 (n=4, 5): Interaction between Oxygen Unit and LaCu2O3 Six-Membered Ring
Shuai-Ting Yan, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng
Chin. J. Chem. Phys. 37, 313 (2024). https://doi.org/10.1063/1674-0068/cjcp2308073
183. Unusually High-Spin Fe12C12– Metallo-Carbohedrene Clusters
Lijun Geng, Turbasu Sengupta, Xilong Li, Chaonan Cui, Shiquan Lin, Xi-Ling Xu, Arthur C. Reber, Shiv N. Khanna, Wei-Jun Zheng, and Zhixun Luo
J. Am. Chem. Soc. 145, 26908 (2023). https://doi.org/10.1021/jacs.3c09690
182. Structures and Properties of Planar Ge3O3 Cluster and Its Buckled Honeycomb Two-Dimensional Nanostructure
Li-Juan Zhao, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng
Nano Lett. 23, 8378 (2023). https://doi.org/10.1021/acs.nanolett.3c02778
181. Anion Photoelectron Spectroscopy and Theoretical Studies of Ge3n+1O (n = 1−3) Clusters with the C3v Symmetric Ge3 Structural Unit
Li-Juan Zhao, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng
Inorg. Chem. 62, 15164 (2023) https://doi.org/10.1021/acs.inorgchem.3c02306
Li-Juan Zhao, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng
Inorg. Chem. 62, 15164 (2023) https://doi.org/10.1021/acs.inorgchem.3c02306
180. Polynitrogen Clusters Interaction with Water: Experimental and Theoretical Perspectives
Kewei Ding, Peng Wang, Wenli Zhou, Hongguang Xu, Zhongxue Ge, Weijun Zheng, and Cheng Lu
J. Phys. D: Appl. Phys. 56, 455301 (2023). https://doi.org/10.1088/1361-6463/acec84
Kewei Ding, Peng Wang, Wenli Zhou, Hongguang Xu, Zhongxue Ge, Weijun Zheng, and Cheng Lu
J. Phys. D: Appl. Phys. 56, 455301 (2023). https://doi.org/10.1088/1361-6463/acec84
179. The Structural Evolution and Electronic Properties of V2Sin−/0 (n = 7−14) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations
Lijuan Zhang, Bin Yang, Da-Zhi Li, Ling Pei, Umar Farooq, Xi-Ling Xu, Wei-Jun Zheng, Hong-Guang Xu
Inorg. Chem. 62, 14727 (2023). https://doi.org/10.1021/acs.inorgchem.3c02174
Lijuan Zhang, Bin Yang, Da-Zhi Li, Ling Pei, Umar Farooq, Xi-Ling Xu, Wei-Jun Zheng, Hong-Guang Xu
Inorg. Chem. 62, 14727 (2023). https://doi.org/10.1021/acs.inorgchem.3c02174
178. Reconsidering the Structures of C2Al4- and C2Al5-
Chao-Jiang Zhang, Filiberto Ortíz-Chi, Xi-Ling Xu, Hong-Guang Xu, Gabriel Merino, Wei-Jun Zheng
Chem. Eur. J. 29, e202301338 (2023). https://doi.org/10.1002/chem.202301338
Chao-Jiang Zhang, Filiberto Ortíz-Chi, Xi-Ling Xu, Hong-Guang Xu, Gabriel Merino, Wei-Jun Zheng
Chem. Eur. J. 29, e202301338 (2023). https://doi.org/10.1002/chem.202301338
177. Solvation of magnesium chloride dimer in water: The case of anionic and neutral clusters
Zhiyou Wei, Hongguang Xu, Xiling Xu, Gang Feng, Weijun Zheng, Tao Li
J. Chem. Phys. 158, 174311 (2023). https://doi.org/10.1063/5.0146319
176. Structures and Bonding Properties of Lithium Polysulfide Clusters LiSn−/0 (n = 3-5) and Li2S4−/0: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations
Zhen-Chao Long, Zhiyou Wei, Kai-Wen Liu, Xi-Long Li, Xi-Ling Xu, Hong-Guang Xu and Weijun Zheng
Phys. Chem. Chem. Phys. 25, 10495 (2023). https://doi.org/10.1039/D2CP06061B
175. Identification of Ge≡O Triple Bond in Ge6O− Cluster: Anion Photoelectron Spectroscopy and Theoretical Calculations
Li-Juan Zhao, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
J. Phys. Chem. Lett. 14, 2854 (2023). https://doi.org/10.1021/acs.jpclett.3c00207
174. Anion photoelectron spectroscopy and quantum chemical calculations of bimetallic niobium-aluminum clusters NbAln-/0 (n = 3-12): Identification of half-encapsulated symmetric structure for NbAl12-
Shuai-Ting Yan, Zhen-Chao Long, Xi-Ling Xu, Hong-Guang Xu and Weijun Zheng
Phys. Chem. Chem. Phys. 25, 6498 (2023). https://doi.org/10.1039/D2CP04978C
173. Investigation of the Structures and Chemical Bonding of Mn2Ge6− and Mn2Ge7− Clusters via Anion Photoelectron Spectroscopy and Theoretical Calculations
Li-Juan Zhao, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
Inorg. Chem. 62, 2033 (2023). https://doi.org/10.1021/acs.inorgchem.2c03612
172. Photoelectron Spectroscopy and Theoretical Studies of Ge6MnO− Cluster with a MnV≡O Unit Interacting with a Double Aromatic Ge64− Ligand
Li-Juan Zhao, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
Inorg. Chem. 61, 20524 (2022). https://doi.org/10.1021/acs.inorgchem.2c03353
171. Photoelectron Spectroscopy and Density Functional Theory Calculations of Binary VnC30/– (n = 1–6) Clusters
Jinyun Yuan, Peng Wang, Xiling Xu, Yonghui Zhang, Linghao He, Hong-Guang Xu, Gao-Lei Hou, Weijun Zheng
Chin. J. Chem. Phys. 35, 907 (2022). http://doi.org/10.1063/1674-0068/cjcp2112282
170. Anion Photoelectron Spectroscopy and Quantum Chemical Calculations of Bimetallic Oxide Clusters YCu2On−/0 (n = 2-5)
Shuai-Ting Yan, Xi-Ling Xu, Hong-Guang Xu, and Wei-Jun Zheng
J. Phys. Chem. A 126, 6067 (2022). https://doi.org/10.1021/acs.jpca.2c03968
169. Structural Evolution of Carbon-Doped Aluminum Clusters AlnC− (n = 6−15): Anion Photoelectron Spectroscopy and Theoretical Calculations
Chao-Jiang Zhang, Wen-Shuai Dai, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
J. Phys. Chem. A 126, 5621 (2022). https://doi.org/10.1021/acs.jpca.2c04754
168. Identification of Ge=O Double Bonds in Planar MnGe3O and MnGe4O Clusters: Anion Photoelectron Spectroscopy and ab initio Calculations
Li-Juan Zhao, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
Inorg. Chem. 61, 12570 (2022). https://doi.org/10.1021/acs.inorgchem.2c01466
167. Investigation of highly ferromagnetic Mn2Ge4 and Mn2Ge5 clusters via photoelectron spectroscopy and theoretical calculations
Li-Juan Zhao, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
Phys. Chem. Chem. Phys. 24, 18627 (2022). https://doi.org/10.1039/D2CP01637K
166. Signature of Au as a Halogen
Aaron Shah, Huta Banjade, Zhen-Chao Long, Zhao-Ou Gao, Hong-Guang Xu, Weijun Zheng, and Puru Jena
J. Phys. Chem. Lett. 13, 4721 (2022). https://doi.org/10.1021/acs.jpclett.2c00910
165. Structural Evolution and Bonding Properties of Cr2Sin− (n = 1-12) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations
Bin Yang, Xi-Ling Xu, Wei-Jun Zheng, and Hong-Guang Xu
J. Phys. Chem. A 126, 1182 (2022). https://doi.org/10.1021/acs.jpca.1c10810
164. Anion photoelectron spectroscopy and density functional theory studies of AuCn−/0 (n=3−8): Odd-even alternation in electron binding energies and structures
Peng Wang, Shuai-Ting Yan, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
Chin. J. Chem. Phys. 35, 177 (2022). https://doi.org/10.1063/1674-0068/cjcp2112267
163. Anion photoelectron spectroscopy and theoretical calculations of Cu4On−/0 (n = 1–4): Identification of stable quasi-square structure for Cu4O4−
Shuai-Ting Yan, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
J. Chem. Phys. 156, 054304 (2022). https://doi.org/10.1063/5.0078415
162. Structural and Electronic Properties of LaSin−/0 (n = 2−6) Clusters: Anion Photoelectron Spectroscopy and Density Functional Calculations
Wen-Shuai Dai, Bin Yang, Shuai-Ting Yan, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
J. Phys. Chem. A 125, 10557 (2021). https://doi.org/10.1021/acs.jpca.1c08487
161. Structural and Bonding Properties of AlnC4-/0 (n=2-4) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations
Chao-jiang Zhang, Shuai-ting Yan, Hong-guang Xu, Xi-ling Xu, Wei-jun Zheng
Chin. J. Chem. Phys. 34, 769 (2021). https://doi.org/10.1063/1674-0068/cjcp2110185
160. Observation of Aromatic Three-Membered Rings in Ge3C and Ge3O via Photoelectron Spectroscopy and Theoretical Calculations
Li-Juan Zhao, Shuai-Ting Yan, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
Inorg. Chem. 60, 16645 (2021). https://doi.org/10.1021/acs.inorgchem.1c02540
159. Structures and hydrogen bonding of 1,7-dioxaspiro[5.5]undecane and its hydrates
Yugao Xu, Zhi-You Wei, Wenqin Li, Jiaqi Zhang, Tao Lu, Yan Jin, Wei-Jun Zheng and Gang Feng
Phys. Chem. Chem. Phys. 23, 19289 (2021). https://doi.org/10.1039/d1cp02964a
158. Identification of octahedral coordinated ZrN12+ cationic clusters by mass spectrometry and structure searches
Kewei Ding, Hujie Chen, Hongguang Xu, Bin Yang, Zhongxue Ge, Cheng Lu, and Weijun Zheng
Dalton Transactions 50, 10187 (2021). https://doi.org/10.1039/D1DT01018B
Wen-Shuai Dai, Bin Yang, Shuai-Ting Yan, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
J. Phys. Chem. A 125, 10557 (2021). https://doi.org/10.1021/acs.jpca.1c08487
161. Structural and Bonding Properties of AlnC4-/0 (n=2-4) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations
Chao-jiang Zhang, Shuai-ting Yan, Hong-guang Xu, Xi-ling Xu, Wei-jun Zheng
Chin. J. Chem. Phys. 34, 769 (2021). https://doi.org/10.1063/1674-0068/cjcp2110185
160. Observation of Aromatic Three-Membered Rings in Ge3C and Ge3O via Photoelectron Spectroscopy and Theoretical Calculations
Li-Juan Zhao, Shuai-Ting Yan, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
Inorg. Chem. 60, 16645 (2021). https://doi.org/10.1021/acs.inorgchem.1c02540
159. Structures and hydrogen bonding of 1,7-dioxaspiro[5.5]undecane and its hydrates
Yugao Xu, Zhi-You Wei, Wenqin Li, Jiaqi Zhang, Tao Lu, Yan Jin, Wei-Jun Zheng and Gang Feng
Phys. Chem. Chem. Phys. 23, 19289 (2021). https://doi.org/10.1039/d1cp02964a
158. Identification of octahedral coordinated ZrN12+ cationic clusters by mass spectrometry and structure searches
Kewei Ding, Hujie Chen, Hongguang Xu, Bin Yang, Zhongxue Ge, Cheng Lu, and Weijun Zheng
Dalton Transactions 50, 10187 (2021). https://doi.org/10.1039/D1DT01018B
157. A joint experimental and theoretical study on structural, electronic, and magnetic properties of MnGen− (n = 3–14) clusters
Yi-Wei Fan, Xiang-Yu Kong, Li-Juan Zhao, Huai-Qian Wang, Hui-Fang Li, Qian Zhan, Biao Xie, Hong-Guang Xu, and Wei-Jun Zheng
J. Chem. Phys. 154, 204302 (2021). https://doi.org/10.1063/5.0053414
Yi-Wei Fan, Xiang-Yu Kong, Li-Juan Zhao, Huai-Qian Wang, Hui-Fang Li, Qian Zhan, Biao Xie, Hong-Guang Xu, and Wei-Jun Zheng
J. Chem. Phys. 154, 204302 (2021). https://doi.org/10.1063/5.0053414
156. Structures of (NaSCN)2(H2O)n−/0 (n = 0–7) and solvation induced ion pair separation: Gas phase anion photoelectron spectroscopy and theoretical calculations
Shi-Yan Gong, Peng Wang, Zhi-You Wei, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
J. Chem. Phys. 154, 204301 (2021). https://doi.org/10.1063/5.0049567
155. Comparison of the Microsolvation of CaX2 (X = F, Cl, Br, I) in Water: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations
Zhi-You Wei, Li-Jiang Yang, Shi-Yan Gong, Hong-Guang Xu, Xi-Ling Xu, Yi Qin Gao, and Wei-Jun Zheng
J. Phys. Chem. A 125, 3288 (2021). https://doi.org/10.1021/acs.jpca.1c00573
154. Photoelectron Spectroscopy and Theoretical Study of AlnC5-/0 (n = 1-5) clusters: Structural Evolution, Relative Stability of Star-Like Cluster, and Planar Tetracoordinate Carbon Structure
Chao-Jiang Zhang, Peng Wang, Xi-Ling Xu, Hong-Guang Xu, and Wei-Jun Zheng
Phys. Chem. Chem. Phys. 23, 1967 (2021). https://doi.org/10.1039/D0CP06081J
Phys. Chem. Chem. Phys. 23, 1967 (2021). https://doi.org/10.1039/D0CP06081J
153. Electronic structures, chemical bonds, and stabilities of Ta4Cn-/0 (n = 0–4) clusters: Anion photoelectron spectroscopy and theoretical calculations
Chao-Jiang Zhang, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
Acta Phys. Sin. 70, 023601 (2021).(in Chinese) doi: 10.7498/aps.70.20201351
152. Anion Photoelectron Spectroscopy and Theoretical Studies of Al4C6–/0: Global Minimum Triangle-Shaped Structures and Hexacoordinated Aluminum
Chao-Jiang Zhang, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
J. Phys. Chem. A 125, 302 (2021). https://doi.org/10.1021/acs.jpca.0c10048
151. Structural Evolution and Electronic Properties of TaSin-/0 (n = 2−15) Clusters: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations
Sheng-Jie Lu, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
J. Phys. Chem. A 124, 9818 (2020). https://doi.org/10.1021/acs.jpca.0c09209
Sheng-Jie Lu, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
J. Phys. Chem. A 124, 9818 (2020). https://doi.org/10.1021/acs.jpca.0c09209
150. Hydration processes of barium chloride: Size-selected anion photoelectron spectroscopy and theoretical calculations of BaCl2-water clusters
Zhiyou Wei, Lijiang Yang, Hong-Guang Xu, Umar Farooq, Xiling Xu, Yi Qin Gao, and Weijun Zheng
J. Chem. Phys. 153, 134301 (2020). https://doi.org/10.1063/5.0021991
149. Photoassisted Selective Steam and Dry Reforming of Methane to Syngas Catalyzed by Rhodium–Vanadium Bimetallic Oxide Cluster Anions at Room Temperature
Yan-Xia Zhao, Bin Yang, Hai-Fang Li, Yan Zhang, Yuan Yang, Qing-Yu Liu, Hong-Guang Xu, Wei-Jun Zheng, and Sheng-Gui He
Angew. Chem. Int. Ed. 59, 2 (2020). https://doi.org/10.1002/anie.202010026
Angew. Chem. Int. Ed. 59, 2 (2020). https://doi.org/10.1002/anie.202010026
148. Appearance of V-encapsulated tetragonal prism motifs in VSi10¯ and VSi11¯ clusters
Lijuan Zhang, Bin Yang, Dazhi Li, Umar Farooq, Xi-Ling Xu, Weijun Zheng, Hong-Guang Xu
Phys. Chem. Chem. Phys. 22, 22989 (2020). https://doi.org/10.1039/D0CP04101G
147. Microsolvation of Sodium Thiocyanate in Water: Gas Phase Anion Photoelectron Spectroscopy and Theoretical Calculations
Phys. Chem. Chem. Phys. 22, 22989 (2020). https://doi.org/10.1039/D0CP04101G
147. Microsolvation of Sodium Thiocyanate in Water: Gas Phase Anion Photoelectron Spectroscopy and Theoretical Calculations
Shiyan Gong, Peng Wang, Zhiyou Wei, Bin Yang, Xiling Xu, Hongguang Xu, and Weijun Zheng
J. Phys. Chem. A 124, 7816 (2020). https://doi.org/10.1021/acs.jpca.0c07071
J. Phys. Chem. A 124, 7816 (2020). https://doi.org/10.1021/acs.jpca.0c07071
146. Mass spectrometry detection of LiN12+ cluster and theoretical investigation of its structures and stability
Kewei Ding, Taoqi Li, Hongguang Xu, Yisu Li, Zhongxue Ge, Weiliang Zhu, and Weijun Zheng
Chem. Phys. Lett. 747, 137310 (2020). https://doi.org/10.1016/j.cplett.2020.137310
145. Recent progress in theoretical and experimental studies of metal-doped silicon clusters: Trend among elements of periodic table
Chem. Phys. Lett. 747, 137310 (2020). https://doi.org/10.1016/j.cplett.2020.137310
145. Recent progress in theoretical and experimental studies of metal-doped silicon clusters: Trend among elements of periodic table
Umar Farooq, Sadia Naz, Hong-Guang Xu, Bin Yang, Xi-Ling Xu, Wei-Jun Zheng
Coordination Chem. Rev. 403, 213095 (2020). https://doi.org/10.1016/j.ccr.2019.213095
144. Structures and bonding properties of CPt2-/0 and CPt2H-/0: anion photoelectron spectroscopy and quantum chemical calculations
Coordination Chem. Rev. 403, 213095 (2020). https://doi.org/10.1016/j.ccr.2019.213095
144. Structures and bonding properties of CPt2-/0 and CPt2H-/0: anion photoelectron spectroscopy and quantum chemical calculations
Sheng-Jie Lu, Xi-Ling Xu, Hong-Guang Xu, and Wei-Jun Zheng
J. Chem. Phys. 151, 224303 (2019). https://doi.org/10.1063/1.5130589
143. Direct Conversion of Methane with Carbon Dioxide Mediated by RhVO3− Cluster Anions
J. Chem. Phys. 151, 224303 (2019). https://doi.org/10.1063/1.5130589
143. Direct Conversion of Methane with Carbon Dioxide Mediated by RhVO3− Cluster Anions
Yuan Yang, Bin Yang, Yan-Xia Zhao, Li-Xue Jiang, Hong-Guang Xu, Wei-Jun Zheng, and Sheng-Gui He
Angew. Chem. Int. Ed. 58, 17287 (2019). https://doi.org/10.1002/anie.201911195
Angew. Chem. Int. Ed. 58, 17287 (2019). https://doi.org/10.1002/anie.201911195
142. Structural Evolution and Electronic Properties of Au2Gen−/0 (n = 1−8) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations
Sheng-Jie Lu, Umar Farooq, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
Chin. J. Chem. Phys. 32, 229 (2019). https://doi.org/10.1063/1674-0068/cjcp1902036
141. Structural Evolution and Electronic Properties of CoSin− (n = 3-12) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Quantum Chemistry Calculations
Chin. J. Chem. Phys. 32, 229 (2019). https://doi.org/10.1063/1674-0068/cjcp1902036
141. Structural Evolution and Electronic Properties of CoSin− (n = 3-12) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Quantum Chemistry Calculations
Bin Yang, Xi-Ling Xu, Hong-Guang Xu, Umar Farooq, Wei-Jun Zheng
Phys. Chem. Chem. Phys. 21, 6207 (2019). https://doi.org/10.1039/C8CP07734G
140. Structural Evolution of LiNn+ (n=2, 4, 6, 8, and 10) Clusters: Mass Spectrometry and Theoretical Calculations
Phys. Chem. Chem. Phys. 21, 6207 (2019). https://doi.org/10.1039/C8CP07734G
140. Structural Evolution of LiNn+ (n=2, 4, 6, 8, and 10) Clusters: Mass Spectrometry and Theoretical Calculations
Zhongxue Ge, Kewei Ding, Yisu Li, Hongguang Xu, Zhaoqiang Chen, Yiding Ma, Taoqi Li, Weiliang Zhu, and Weijun Zheng
RSC Adv. 9, 6762 (2019). https://doi.org/10.1039/C9RA00439D
139. Size-selected anion photoelectron spectroscopy and density functional theory study of MnCn−/0 (n = 3-10): odd-even alternation and linear-cyclic structure competition
RSC Adv. 9, 6762 (2019). https://doi.org/10.1039/C9RA00439D
139. Size-selected anion photoelectron spectroscopy and density functional theory study of MnCn−/0 (n = 3-10): odd-even alternation and linear-cyclic structure competition
Xi-Ling Xu, Bin Yang, Chao-Jiang Zhang, Hong-Guang Xu, Wei-Jun Zheng
J. Chem. Phys. 150, 074304 (2019). https://doi.org/10.1063/1.5084310
138. Geometric Structures and Electronic Properties of AlnV0/- (n = 5-14) Clusters: Photoelectron Spectroscopy and Theoretical Calculations
J. Chem. Phys. 150, 074304 (2019). https://doi.org/10.1063/1.5084310
138. Geometric Structures and Electronic Properties of AlnV0/- (n = 5-14) Clusters: Photoelectron Spectroscopy and Theoretical Calculations
Xinxin Xia, Zeng-Guang Zhang, Hong-Guang Xu, Xi-ling Xu, Xiaoyu Kuang, Cheng Lu, and Wei-Jun Zheng
J. Phys. Chem. C 123, 1931 (2019). https://doi.org/10.1021/acs.jpcc.8b09010
137. Photoelectron Spectroscopy and Theoretical Study of CrnSi15-nˉ(n = 1-3): Effects of Doping Cr Atoms on the Structural and Magnetic Properties
J. Phys. Chem. C 123, 1931 (2019). https://doi.org/10.1021/acs.jpcc.8b09010
137. Photoelectron Spectroscopy and Theoretical Study of CrnSi15-nˉ(n = 1-3): Effects of Doping Cr Atoms on the Structural and Magnetic Properties
Bin Yang, Hongguang Xu, Xiling Xu, Weijun Zheng
J. Phys. Chem. A 122, 9886 (2018). https://doi.org/10.1021/acs.jpca.8b10588
136. Structural evolution and bonding properties of BSinˉ/0 (n = 4−12) clusters: size-selected anion photoelectron spectroscopy and theoretical calculations
J. Phys. Chem. A 122, 9886 (2018). https://doi.org/10.1021/acs.jpca.8b10588
136. Structural evolution and bonding properties of BSinˉ/0 (n = 4−12) clusters: size-selected anion photoelectron spectroscopy and theoretical calculations
Sheng-Jie Lu, Xiling Xu, Guo-Jin Cao, Hong-Guang Xu, and Weijun Zheng
J. Chem. Phys. 149, 174314 (2018). https://doi.org/10.1063/1.5052559
135. Structural and Bonding Properties of BS−/0 and BS3−/0
J. Chem. Phys. 149, 174314 (2018). https://doi.org/10.1063/1.5052559
135. Structural and Bonding Properties of BS−/0 and BS3−/0
Li-Juan Zhao, Xi-Ling Xu, Hong-Guang Xu, Gang Feng, Wei-Jun Zheng
New J. Chem. 42, 16021 (2018). https://doi.org/10.1039/C8NJ01835A
134. Structural and bonding properties of Cu3O3− and Cu3O4− clusters: anion photoelectron spectroscopy and density functional calculations
New J. Chem. 42, 16021 (2018). https://doi.org/10.1039/C8NJ01835A
134. Structural and bonding properties of Cu3O3− and Cu3O4− clusters: anion photoelectron spectroscopy and density functional calculations
Xi-Ling Xu, Bin Yang, Zhiyou Wei, Guo-Jin Cao, Hong-Guang Xu, and Weijun Zheng
Phys. Chem. Chem. Phys. 20, 20622 (2018). https://doi.org/10.1039/C8CP03302A
133. Structural Evolution and Magnetic Properties of Anionic Clusters Cr2Gen(n = 3-14): Photoelectron Spectroscopy and Density Functional Theory Computation
Phys. Chem. Chem. Phys. 20, 20622 (2018). https://doi.org/10.1039/C8CP03302A
133. Structural Evolution and Magnetic Properties of Anionic Clusters Cr2Gen(n = 3-14): Photoelectron Spectroscopy and Density Functional Theory Computation
Xiaoqing Liang, Xiangyu Kong, Sheng-Jie Lu, Yingying Huang, Jijun Zhao, Hong-Guang Xu, Weijun Zheng, Xiao Cheng Zeng
J. Phys.: Condens. Matter 30, 335501 (2018). https://doi.org/10.1088/1361-648X/aad2bf
132. Structural evolution and bonding properties of Au2Sin-/0 (n = 1−7) clusters: anion photoelectron spectroscopy and theoretical calculations
J. Phys.: Condens. Matter 30, 335501 (2018). https://doi.org/10.1088/1361-648X/aad2bf
132. Structural evolution and bonding properties of Au2Sin-/0 (n = 1−7) clusters: anion photoelectron spectroscopy and theoretical calculations
Sheng-Jie Lu, Xi-Ling Xu, Hong-Guang Xu, and Wei-Jun Zheng
J. Chem. Phys. 148, 244306 (2018). https://doi.org/10.1063/1.5029870
J. Chem. Phys. 148, 244306 (2018). https://doi.org/10.1063/1.5029870
131. Molecular dynamics simulation, ab initio calculation and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride
Zhili He, Gang Feng, Bin Yang, Lijiang Yang, Cheng-Wen Liu, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng, and Yi Qin Gao
J. Chem. Phys. 148, 222839 (2018). https://doi.org/10.1063/1.5024279
J. Chem. Phys. 148, 222839 (2018). https://doi.org/10.1063/1.5024279
130. Mass Spectrometry and Theoretical Investigation of VNn+ (n=8, 9, 10) Clusters
Kewei Ding, Hong-Guang Xu, Yang Yang, Taoqi Li, Zhaoqiang Chen, Zhongxue Ge, Weiliang Zhu, and Wei-Jun Zheng
J. Phys. Chem. A 122, 4687 (2018). https://doi.org/10.1021/acs.jpca.7b12152
129. Spin-Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and ab initio Calculations
J. Phys. Chem. A 122, 4687 (2018). https://doi.org/10.1021/acs.jpca.7b12152
129. Spin-Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and ab initio Calculations
Quoc Tri Tran, Sheng-Jie Lu, Li-Juan Zhao, Xi-Ling Xu, Hong-Guang Xu, Van Tan Tran, Jun Li, and Wei-Jun Zheng
J. Phys. Chem. A 122, 3374 (2018). https://doi.org/10.1021/acs.jpca.8b01366
128. Catalytic CO Oxidation by O2 Mediated by Noble-Metal-Free Cluster Anions Cu2VO3-5-
J. Phys. Chem. A 122, 3374 (2018). https://doi.org/10.1021/acs.jpca.8b01366
128. Catalytic CO Oxidation by O2 Mediated by Noble-Metal-Free Cluster Anions Cu2VO3-5-
Li-Na Wang,Xiao-Na Li, Li-Xue Jiang,Bin Yang,Qing-YuLiu, Hong-Guang Xu, Wei-Jun Zheng, and Sheng-Gui He
Angew. Chem. Int. Ed. 57, 3349 (2018). https://doi.org/10.1002/anie.201712129
127. A photoelectron spectroscopy and quantum chemical study on ternary Al-B-O clusters: AlnBO2− and AlnBO2 (n = 2, 3)
Angew. Chem. Int. Ed. 57, 3349 (2018). https://doi.org/10.1002/anie.201712129
127. A photoelectron spectroscopy and quantum chemical study on ternary Al-B-O clusters: AlnBO2− and AlnBO2 (n = 2, 3)
Ting Ou, Yuan Feng, Wen-Juan Tian, Li-Juan Zhao, Xiang-Yu Kong, Hong-Guang Xu, Wei-Jun Zheng, and Hua-Jin Zhai
Phys. Chem. Chem. Phys. 20, 5200 (2018). https://doi.org/10.1039/C7CP08512E
126. Structural Evolution of B2Sin–/0 (n = 3–12) Clusters: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations
Phys. Chem. Chem. Phys. 20, 5200 (2018). https://doi.org/10.1039/C7CP08512E
126. Structural Evolution of B2Sin–/0 (n = 3–12) Clusters: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations
Sheng-Jie Lu, Xi-Ling Xu, Guo-Jin Cao, Hong-Guang Xu, and Wei-Jun Zheng
J. Phys. Chem. C 122, 2391 (2018). https://doi.org/10.1021/acs.jpcc.7b10906
125. Structural and electronic properties of ConC3−/0 and ConC4−/0 (n = 1−4) clusters: mass-selected anion photoelectron spectroscopy and density functional theory calculations
125. Structural and electronic properties of ConC3−/0 and ConC4−/0 (n = 1−4) clusters: mass-selected anion photoelectron spectroscopy and density functional theory calculations
Xi-Ling Xu, Jin-Yun Yuan, Bin Yang, Hong-Guang Xu, Wei-Jun Zheng
Chin. J. Chem. Phys. 30, 717 (2017). https://doi.org/10.1063/1674-0068/30/cjcp1710197
124. Structural and Magnetic Properties of FeGen-/0 (n = 3-12) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Density Functional Theory Calculations
Chin. J. Chem. Phys. 30, 717 (2017). https://doi.org/10.1063/1674-0068/30/cjcp1710197
124. Structural and Magnetic Properties of FeGen-/0 (n = 3-12) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Density Functional Theory Calculations
Xiao-Jiao Deng, Xiang-Yu Kong, Xiaoqing Liang, Bin Yang, Hong-Guang Xu, Xi-Ling Xu, Gang Feng, Wei-Jun Zheng
J. Chem. Phys. 147, 234310 (2017). https://doi.org/10.1063/1.5000886
123. Nonconventional Hydrogen Bonds between Silver Anion and Nucleobases: Size-Selected Anion Photoelectron Spectroscopy and Density Functional Calculations
J. Chem. Phys. 147, 234310 (2017). https://doi.org/10.1063/1.5000886
123. Nonconventional Hydrogen Bonds between Silver Anion and Nucleobases: Size-Selected Anion Photoelectron Spectroscopy and Density Functional Calculations
Peng Wang, Hong-Guang Xu, Guo-Jin Cao, Wen-Jing Zhang, Xi-Ling Xu, and Wei-Jun Zheng
J. Phys. Chem. A 121, 8973 (2017). https://doi.org/10.1021/acs.jpca.7b09428
122. Interaction of FeO- with water: anion photoelectron spectroscopy and theoretical calculations
J. Phys. Chem. A 121, 8973 (2017). https://doi.org/10.1021/acs.jpca.7b09428
122. Interaction of FeO- with water: anion photoelectron spectroscopy and theoretical calculations
Li-Juan Zhao, Xi-Ling Xu, Hong-Guang Xu, Gang Feng, and Wei-Jun Zheng
Phys. Chem. Chem. Phys. 19, 21112 (2017). https://doi.org/10.1039/C7CP03870D
121. Initial hydration processes of magnesium chloride: size-selected anion photoelectron spectroscopy and ab initio calculations
Phys. Chem. Chem. Phys. 19, 21112 (2017). https://doi.org/10.1039/C7CP03870D
121. Initial hydration processes of magnesium chloride: size-selected anion photoelectron spectroscopy and ab initio calculations
Gang Feng, Cheng-Wen Liu, Zhen Zeng, Gao-Lei Hou, Hong-Guang Xu, and Wei-Jun Zheng
Phys. Chem. Chem. Phys. 19, 15562 (2017). https://doi.org/10.1039/C7CP02965A
120. Anion Photoelectron Spectroscopy and Theoretical Investigation on Nb2Sin–/0 (n = 2–12) Clusters
Phys. Chem. Chem. Phys. 19, 15562 (2017). https://doi.org/10.1039/C7CP02965A
120. Anion Photoelectron Spectroscopy and Theoretical Investigation on Nb2Sin–/0 (n = 2–12) Clusters
Sheng-Jie Lu, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
J. Phys. Chem. C 121, 11851 (2017). https://doi.org/10.1021/acs.jpcc.7b01904
119. Gas phase anion photoelectron spectroscopy and theoretical investigation of gold acetylide species
J. Phys. Chem. C 121, 11851 (2017). https://doi.org/10.1021/acs.jpcc.7b01904
119. Gas phase anion photoelectron spectroscopy and theoretical investigation of gold acetylide species
Peng Wang, Wenjing Zhang, Xi-Ling Xu, Jinyun Yuan, Hong-Guang Xu, and Weijun Zheng
J. Chem. Phys. 146, 194303 (2017). https://doi.org/10.1063/1.4983304
118. Probing Structural, Electronic, and Magnetic Properties of Iron-Doped Semiconductor Clusters Fe2Gen–/0 (n = 3–12) via Joint Photoelectron Spectroscopy and Density Functional Study
J. Chem. Phys. 146, 194303 (2017). https://doi.org/10.1063/1.4983304
118. Probing Structural, Electronic, and Magnetic Properties of Iron-Doped Semiconductor Clusters Fe2Gen–/0 (n = 3–12) via Joint Photoelectron Spectroscopy and Density Functional Study
Xiao-Qing Liang, Xiao-Jiao Deng, Sheng-Jie Lu, Xiao-Ming Huang, Ji-Jun Zhao, Hong-Guang Xu, Wei-Jun Zheng, and Xiao Cheng Zeng
J. Phys. Chem. C 121, 7037 (2017). https://doi.org/10.1021/acs.jpcc.7b00943
J. Phys. Chem. C 121, 7037 (2017). https://doi.org/10.1021/acs.jpcc.7b00943
117. Structures and electronic properties of B3Sin- (n = 4-10) clusters: A combined ab initio and experimental study
Xue Wu, Sheng-Jie Lu, Xiaoqing Liang, Xiaoming Huang, Ying Qin, Maodu Chen, Jijun Zhao, Hong-Guang Xu, R.Bruce King, Weijun Zheng
J. Chem. Phys. 146, 044306 (2017). https://doi.org/10.1063/1.4974337
J. Chem. Phys. 146, 044306 (2017). https://doi.org/10.1063/1.4974337
116. Emergence of Solvent-Separated Na+-Cl‒ Ion Pair in Salt Water: Photoelectron Spectroscopy and Theoretical Calculations
Gao-Lei Hou, Cheng-Wen Liu, Ren-Zhong Li, Hong-Guang Xu, Yi Qin Gao, Wei-Jun Zheng
J. Phys. Chem. Lett. 8, 13 (2017). https://doi.org/10.1021/acs.jpclett.6b02670
115. The structural and electronic properties of NbSin−/0 (n = 3–12) clusters: anion photoelectron spectroscopy and ab initio calculations
J. Phys. Chem. Lett. 8, 13 (2017). https://doi.org/10.1021/acs.jpclett.6b02670
115. The structural and electronic properties of NbSin−/0 (n = 3–12) clusters: anion photoelectron spectroscopy and ab initio calculations
Sheng-Jie Lu, Guo-Jin Cao, Xi-Ling Xu, Hong-Guang Xu and Wei-Jun Zheng
Nanoscale 8, 19769 (2016). https://doi.org/10.1039/C6NR07480D
114. Hydration of potassium iodide dimer studied by photoelectron spectroscopy and ab initio calculations
Nanoscale 8, 19769 (2016). https://doi.org/10.1039/C6NR07480D
114. Hydration of potassium iodide dimer studied by photoelectron spectroscopy and ab initio calculations
Ren-Zhong Li, Zhen Zeng, Gao-Lei Hou, Hong-Guang Xu, Xiang Zhao, Yi Qin Gao, and Wei-Jun Zheng
J. Chem. Phys. 145, 184307 (2016). https://doi.org/10.1063/1.4967168
J. Chem. Phys. 145, 184307 (2016). https://doi.org/10.1063/1.4967168
113. Structural and Electronic Properties of AuSin− (n = 4−12) Clusters: Photoelectron Spectroscopy and Ab Initio Calculations
Sheng-Jie Lu, Xi-Ling Xu, Gang Feng, Hong-Guang Xu, and Wei-Jun Zheng
J. Phys. Chem. C 120, 25628 (2016). https://doi.org/10.1021/acs.jpcc.6b08598
112. Structural and Electronic Properties of HCnS− (n = 4–11): Anion Photoelectron Spectroscopy and Density Functional Calculations
J. Phys. Chem. C 120, 25628 (2016). https://doi.org/10.1021/acs.jpcc.6b08598
112. Structural and Electronic Properties of HCnS− (n = 4–11): Anion Photoelectron Spectroscopy and Density Functional Calculations
Xi-Ling Xu, Bin Yang, Hong-Guang Xu, Xiao-Jiao Deng, and Wei-Jun Zheng
RSC Adv. 6, 78064 (2016). https://doi.org/10.1039/C6RA13665F
111. Photodissociation and density functional calculations of A2M+ and G2M+ (A = adenine, G = guanine, M = Cu, Ag or Au) cluster ions
RSC Adv. 6, 78064 (2016). https://doi.org/10.1039/C6RA13665F
111. Photodissociation and density functional calculations of A2M+ and G2M+ (A = adenine, G = guanine, M = Cu, Ag or Au) cluster ions
Guo-Jin Cao, Hong-Guang Xu, Xi-Ling Xu, Peng Wang, and Wei-Jun Zheng
Int. J. Mass. Spectrom. 407, 118 (2016). https://doi.org/10.1016/j.ijms.2016.07.008
110. Probing the structural evolution of ruthenium doped germanium clusters: Photoelectron spectroscopy and density functional theory calculations
Int. J. Mass. Spectrom. 407, 118 (2016). https://doi.org/10.1016/j.ijms.2016.07.008
110. Probing the structural evolution of ruthenium doped germanium clusters: Photoelectron spectroscopy and density functional theory calculations
Yuan-Yuan Jin, Sheng-Jie Lu, Andreas Hermann, Xiao-Yu Kuang, Chuan-Zhao Zhang, Cheng Lu, Hong-Guang Xu and Wei-Jun Zheng
Sci. Rep. 6, 30116 (2016). https://doi.org/10.1038/srep30116
109. Structures and Electronic Properties of B2Si6-/0/+: Anion Photoelectron Spectroscopy and Theoretical Calculations
Sci. Rep. 6, 30116 (2016). https://doi.org/10.1038/srep30116
109. Structures and Electronic Properties of B2Si6-/0/+: Anion Photoelectron Spectroscopy and Theoretical Calculations
Guo-Jin Cao, Sheng-Jie Lu, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng
RSC Adv. 6, 62165 (2016). https://doi.org/10.1039/C6RA08251C
108. Transition from exohedral to endohedral structures of AuGen− (n = 2–12) clusters: photoelectron spectroscopy and ab initio calculations
RSC Adv. 6, 62165 (2016). https://doi.org/10.1039/C6RA08251C
108. Transition from exohedral to endohedral structures of AuGen− (n = 2–12) clusters: photoelectron spectroscopy and ab initio calculations
Sheng-Jie Lu, Lian-Rui Hu, Xi-Ling Xu, Hong-Guang Xu, Hui Chen, and Wei-Jun Zheng
Phys. Chem. Chem. Phys. 18, 20321 (2016). https://doi.org/10.1039/C6CP00373G
107. Structures and chemical bonding of B3O3-/0 and B3O3H-/0: A combined photoelectron spectroscopy and first-principles theory study
Phys. Chem. Chem. Phys. 18, 20321 (2016). https://doi.org/10.1039/C6CP00373G
107. Structures and chemical bonding of B3O3-/0 and B3O3H-/0: A combined photoelectron spectroscopy and first-principles theory study
Li-Juan Zhao, Wen-Juan Tian, Ting Ou, Hong-Guang Xu, Gang Feng, Xi-Ling Xu, Hua-Jin Zhai, Si-Dian Li, and Wei-Jun Zheng
J. Chem. Phys. 144, 124301 (2016). https://doi.org/10.1063/1.4943768
J. Chem. Phys. 144, 124301 (2016). https://doi.org/10.1063/1.4943768
106. Structural Evolution and Electronic Properties of VnC2 and VnC4 (n = 1–6) Clusters: Insights from Photoelectron Spectroscopy and Theoretical Calculations
Jinyun Yuan, Peng Wang, Gao-Lei Hou, Gang Feng, Wen-Jing Zhang, Xi-Ling Xu, Hong-Guang Xu, Jinlong Yang, and Wei-Jun Zheng
J. Phys. Chem. A 120, 1520 (2016). https://doi.org/10.1021/acs.jpca.6b00241
105. Superhalogen Properties of BS2− and BSO−: Photoelectron Spectroscopy and Theoretical Calculations
J. Phys. Chem. A 120, 1520 (2016). https://doi.org/10.1021/acs.jpca.6b00241
105. Superhalogen Properties of BS2− and BSO−: Photoelectron Spectroscopy and Theoretical Calculations
Li-Juan Zhao, Hong-Guang Xu, Gang Feng, Peng Wang, Xi-Ling Xu, Wei-Jun Zheng
Phys. Chem. Chem. Phys. 18, 6175 (2016). https://doi.org/10.1039/C5CP07673K
104. Photoelectron Spectroscopy and Density Functional Calculations of TiGen- (n=7-12) Clusters
Phys. Chem. Chem. Phys. 18, 6175 (2016). https://doi.org/10.1039/C5CP07673K
104. Photoelectron Spectroscopy and Density Functional Calculations of TiGen- (n=7-12) Clusters
Xiao-Jiao Deng, Xiang-Yu Kong, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng
Chin. J. Chem. Phys. 29, 123 (2016). https://doi.org/10.1063/1674-0068/29/cjcp1511232
103. Initial Hydration Behavior of Sodium iodide dimer: Photoelectron spectroscopy and ab initio calculations
Chin. J. Chem. Phys. 29, 123 (2016). https://doi.org/10.1063/1674-0068/29/cjcp1511232
103. Initial Hydration Behavior of Sodium iodide dimer: Photoelectron spectroscopy and ab initio calculations
Ren-Zhong Li, Gao-Lei Hou, Cheng-Wen Liu, Hong-Guang Xu, Xiang Zhao, Yi Qin Gao, Wei-Jun Zheng
Phys. Chem. Chem. Phys. 18, 557 (2016). https://doi.org/10.1039/C5CP05550D
102. Photoelectron Spectroscopy and Density Functional Calculations of CnSm- (n = 2-7; m = 1, 2) clusters
Phys. Chem. Chem. Phys. 18, 557 (2016). https://doi.org/10.1039/C5CP05550D
102. Photoelectron Spectroscopy and Density Functional Calculations of CnSm- (n = 2-7; m = 1, 2) clusters
Xi-Ling Xu, Xiao-Jiao Deng, Hong-Guang Xu and Wei-Jun Zheng
Phys. Chem. Chem. Phys. 17, 31011 (2015). https://doi.org/10.1039/C5CP04482K
101. Structures and Electronic Properties of (KI)n–/0 (n = 1–4) and K(KI)n–/0 (n = 1–3) Clusters: Photoelectron Spectroscopy, Isomer-Depletion, and ab Initio Calculations
Phys. Chem. Chem. Phys. 17, 31011 (2015). https://doi.org/10.1039/C5CP04482K
101. Structures and Electronic Properties of (KI)n–/0 (n = 1–4) and K(KI)n–/0 (n = 1–3) Clusters: Photoelectron Spectroscopy, Isomer-Depletion, and ab Initio Calculations
Gao-Lei Hou, Gang Feng, Li-Juan Zhao, Hong-Guang Xu, and Wei-Jun Zheng
J. Phys. Chem. A 119, 11154 (2015). https://doi.org/10.1021/acs.jpca.5b09205
100. Microsolvation of sodium acetate in water: Anion photoelectron spectroscopy and ab initio calculations
J. Phys. Chem. A 119, 11154 (2015). https://doi.org/10.1021/acs.jpca.5b09205
100. Microsolvation of sodium acetate in water: Anion photoelectron spectroscopy and ab initio calculations
Wen-Jing Zhang, Gao-Lei Hou, Peng Wang, Hong-Guang Xu, Gang Feng, Xiling Xu, and Weijun Zheng
J. Chem. Phys. 143, 054302 (2015). https://doi.org/10.1063/1.4927668
99. Photoelectron spectra and structure of the Mnn- anions (n = 2-16)
J. Chem. Phys. 143, 054302 (2015). https://doi.org/10.1063/1.4927668
99. Photoelectron spectra and structure of the Mnn- anions (n = 2-16)
G. L. Gutsev, C. A. Weatherford, B. R. Ramachandran, L. G. Gutsev, W.-J. Zheng, O. C. Thomas, and Kit H. Bowen
J. Chem. Phys. 143(2015). https://doi.org/10.1063/1.4926943
98. Experimental Observation of TiN12+ Cluster and Theoretical Investigation of Its Stable and Metastable Isomers
J. Chem. Phys. 143(2015). https://doi.org/10.1063/1.4926943
98. Experimental Observation of TiN12+ Cluster and Theoretical Investigation of Its Stable and Metastable Isomers
Ke-Wei Ding, Xiao-Wei Li, Hong-Guang Xu, Tao-Qi Li, Zhong-Xue Ge, Qian Wang, and Wei-Jun Zheng
Chem. Sci. 6, 4723 (2015). https://doi.org/10.1039/C5SC01103E
97. Photoelectron spectroscopy of B4O4-: Dual 3c-4e pi hyperbonds and rhombic 4c-4e o-bond in boron oxide clusters
Chem. Sci. 6, 4723 (2015). https://doi.org/10.1039/C5SC01103E
97. Photoelectron spectroscopy of B4O4-: Dual 3c-4e pi hyperbonds and rhombic 4c-4e o-bond in boron oxide clusters
Wen-Juan Tian, Li-Juan Zhao, Qiang Chen, Ting Ou, Hong-Guang Xu, Wei-Jun Zheng, Hua-Jin Zhai, and Si-Dian Li
J. Chem. Phys. 142, 134305 (2015). https://doi.org/10.1063/1.4916386
96. Structures and electronic properties of V3Sin− (n = 3-14) clusters: a combined ab initio and experimental study
J. Chem. Phys. 142, 134305 (2015). https://doi.org/10.1063/1.4916386
96. Structures and electronic properties of V3Sin− (n = 3-14) clusters: a combined ab initio and experimental study
Xiaoming Huang, Sheng-Jie Lu, Xiaoqing Liang, Yan Su, Linwei Sai, Zeng-Guang Zhang, Jijun Zhao, Hong-Guang Xu, Weijun Zheng
J. Phys. Chem. C 119, 10987 (2015). https://doi.org/10.1021/jp5112845
95. Photoelectron Spectroscopy and Density Functional Calculations of VGen- (n = 3-12) Clusters
J. Phys. Chem. C 119, 10987 (2015). https://doi.org/10.1021/jp5112845
95. Photoelectron Spectroscopy and Density Functional Calculations of VGen- (n = 3-12) Clusters
Xiao-Jiao Deng, Xiang-Yu Kong, Hong-Guang Xu, Xi-Ling Xu, Gang Feng, Wei-Jun Zheng
J. Phys. Chem. C 119, 11048 (2015). https://doi.org/10.1021/jp511694c
94. Microsolvation of LiBO2 in Water: Anion Photoelectron Spectroscopy and ab initio Calculations
J. Phys. Chem. C 119, 11048 (2015). https://doi.org/10.1021/jp511694c
94. Microsolvation of LiBO2 in Water: Anion Photoelectron Spectroscopy and ab initio Calculations
Zhen Zeng, Gao-Lei Hou, Jian Song, Gang Feng, Hong-Guang Xu, Wei-Jun Zheng
Phys. Chem. Chem. Phys. 17, 9135 (2015). https://doi.org/10.1039/C5CP00020C
93. Photoelectron Spectroscopy and ab initio Calculations of Li(H2O)n– and Cs(H2O)n– (n = 1-6) Clusters
Phys. Chem. Chem. Phys. 17, 9135 (2015). https://doi.org/10.1039/C5CP00020C
93. Photoelectron Spectroscopy and ab initio Calculations of Li(H2O)n– and Cs(H2O)n– (n = 1-6) Clusters
Zhen Zeng, Cheng-Wen Liu, Gao-Lei Hou, Gang Feng, Hong-Guang Xu, Yi Qin Gao, Wei-Jun Zheng
J. Phys. Chem. A 119, 2845 (2015). https://doi.org/10.1021/jp512177j
92. On the Dissolution of Lithium Sulfate in Water: Anion Photoelectron Spectroscopy and Density Functional Theory Calculations
J. Phys. Chem. A 119, 2845 (2015). https://doi.org/10.1021/jp512177j
92. On the Dissolution of Lithium Sulfate in Water: Anion Photoelectron Spectroscopy and Density Functional Theory Calculations
Gang Feng, Gao-Lei Hou, Hong-Guang Xu, Zhen Zeng, and Wei-Jun Zheng
Phys. Chem. Chem. Phys. 17, 5624 (2015). https://doi.org/10.1039/C4CP05698A
91. Identification of Hyperhalogens in Agn(BO2)m (n=1-3, m=1-2) clusters: Anion Photoelectron Spectroscopy and Density Functional Calculations
Phys. Chem. Chem. Phys. 17, 5624 (2015). https://doi.org/10.1039/C4CP05698A
91. Identification of Hyperhalogens in Agn(BO2)m (n=1-3, m=1-2) clusters: Anion Photoelectron Spectroscopy and Density Functional Calculations
Xiang-Yu Kong, Hong-Guang Xu, Pratik Koirala, Wei-Jun Zheng, Anil K. Kandalam, and Puru Jena
Phys. Chem. Chem. Phys. 16, 26067 (2014). https://doi.org/10.1039/C4CP04299A
90. Discovery of a Silicon-based Ferrimagnetic Wheel Structure in VxSi12-(x=1-3) Clusters: Photoelectron Spectroscopy and Density Functional Theory Investigation
Phys. Chem. Chem. Phys. 16, 26067 (2014). https://doi.org/10.1039/C4CP04299A
90. Discovery of a Silicon-based Ferrimagnetic Wheel Structure in VxSi12-(x=1-3) Clusters: Photoelectron Spectroscopy and Density Functional Theory Investigation
Xiaoming Huang, Hong-Guang Xu, Sheng-Jie Lu, Yan Su, R. B. King, Jijun Zhao, and Weijun Zheng
Nanoscale 6, 14617 (2014). https://doi.org/10.1039/C4NR03130J
89. Structural and Magnetic Properties of CoGen- (n = 2-11) Clusters: Photoelectron Spectroscopy and Density Functional Calculations
Nanoscale 6, 14617 (2014). https://doi.org/10.1039/C4NR03130J
89. Structural and Magnetic Properties of CoGen- (n = 2-11) Clusters: Photoelectron Spectroscopy and Density Functional Calculations
Xiao-Jiao Deng, Xiang-Yu Kong, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng
ChemPhysChem 15, 3987 (2014). https://doi.org/10.1002/cphc.201402615
88. Photoelectron Spectroscopy and Density Functional Theory Study of Bi2Aln− (n=1-4) Clusters
ChemPhysChem 15, 3987 (2014). https://doi.org/10.1002/cphc.201402615
88. Photoelectron Spectroscopy and Density Functional Theory Study of Bi2Aln− (n=1-4) Clusters
Zhang Sun, Hong-Guang Xu, Gang Feng, Xi-Ling Xu, Wei-Jun Zheng
Chem. Phys. Lett. 615, 56 (2014). https://doi.org/10.1016/j.cplett.2014.09.049
87. Photoelectron spectroscopy and ab initio calculations of small SinSm- (n = 1,2; m = 1-4) clusters
Chem. Phys. Lett. 615, 56 (2014). https://doi.org/10.1016/j.cplett.2014.09.049
87. Photoelectron spectroscopy and ab initio calculations of small SinSm- (n = 1,2; m = 1-4) clusters
Xi-Ling Xu, Xiao-Jiao Deng, Hong-Guang Xu, and Wei-Jun Zheng
J. Chem. Phys. 141, 124310 (2014). https://doi.org/10.1063/1.4896384
86. Photoelectron Spectroscopy of CoC2H2- and Density Functional Study of ConC2H2 (n = 1−3) Anion and Neutral Clusters
J. Chem. Phys. 141, 124310 (2014). https://doi.org/10.1063/1.4896384
86. Photoelectron Spectroscopy of CoC2H2- and Density Functional Study of ConC2H2 (n = 1−3) Anion and Neutral Clusters
Jinyun Yuan, Gao-Lei Hou, Baocheng Yang, Hong-Guang Xu, and Weijun Zheng
J. Phys. Chem. A 118, 6757 (2014). https://doi.org/10.1021/jp504933a
85. Adsorption of water molecules on sodium chloride trimer
J. Phys. Chem. A 118, 6757 (2014). https://doi.org/10.1021/jp504933a
85. Adsorption of water molecules on sodium chloride trimer
Cheng-Wen Liu, Gao-Lei Hou, Wei-Jun Zheng, Yi Qin Gao
Theor. Chem. Acc. 133, 1550 (2014). https://doi.org/10.1007/s00214-014-1550-1
84. Vibrationally Resolved Photoelectron Spectroscopy of the Model GFP Chromophore Anion Revealing the Photoexcited S1 State Being Both Vertically and Adiabatically Bound against the Photodetached D0 Continuum
Theor. Chem. Acc. 133, 1550 (2014). https://doi.org/10.1007/s00214-014-1550-1
84. Vibrationally Resolved Photoelectron Spectroscopy of the Model GFP Chromophore Anion Revealing the Photoexcited S1 State Being Both Vertically and Adiabatically Bound against the Photodetached D0 Continuum
S. H. M. Deng, Xiang-Yu Kong, GuanXin Zhang, Yan Yang, Wei-Jun Zheng, Zhen-Rong Sun, De-Qing Zhang, and Xue-Bin Wang
J. Phys. Chem. Lett. 5, 2155 (2014). https://doi.org/10.1021/jz500869b
83. Structural and bonding properties of small TiGen (n=2-6) clusters: photoelectron spectroscopy and density functional calculations
J. Phys. Chem. Lett. 5, 2155 (2014). https://doi.org/10.1021/jz500869b
83. Structural and bonding properties of small TiGen (n=2-6) clusters: photoelectron spectroscopy and density functional calculations
Xiao-Jiao Deng, Xiang-Yu Kong, Xi-Ling Xu, Hong-Guang Xu, and Wei-Jun Zheng
RSC Adv. 4, 25963 (2014). https://doi.org/10.1039/C4RA02897J
82. Photoelectron spectroscopy and density functional study of ConOH- (n = 1-3)
RSC Adv. 4, 25963 (2014). https://doi.org/10.1039/C4RA02897J
82. Photoelectron spectroscopy and density functional study of ConOH- (n = 1-3)
Ren-Zhong Li, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng
Chem. Phys. Lett. 607, 105 (2014). https://doi.org/10.1016/j.cplett.2014.05.051
81. Thermal Methane Activation by La6O10- Cluster Anions
Chem. Phys. Lett. 607, 105 (2014). https://doi.org/10.1016/j.cplett.2014.05.051
81. Thermal Methane Activation by La6O10- Cluster Anions
Jing-Heng Meng, Xiao-Jiao Deng, Zi-Yu Li, Sheng-Gui He, and Wei-Jun Zheng
Chem. Eur. J. 20, 5580 (2014). https://doi.org/10.1002/chem.201400218
80. Photoelectron spectroscopy of lithium and gold alloyed boron oxide clusters: charge transfer complexes, covalent gold, hyperhalogen, and dual three-center four-electron hyperbonds
Chem. Eur. J. 20, 5580 (2014). https://doi.org/10.1002/chem.201400218
80. Photoelectron spectroscopy of lithium and gold alloyed boron oxide clusters: charge transfer complexes, covalent gold, hyperhalogen, and dual three-center four-electron hyperbonds
Wen-Juan Tian, Hong-Guang Xu, Xiang-Yu Kong, Qiang Chen, Weijun Zheng, Hua-Jin Zhai and Sidian Li
Phys. Chem. Chem. Phys. 16, 5129 (2014). https://doi.org/10.1039/C3CP55362K
79. Photoelectron Spectroscopy and Density Functional Study of ConC2- (n=1-5) Clusters
Phys. Chem. Chem. Phys. 16, 5129 (2014). https://doi.org/10.1039/C3CP55362K
79. Photoelectron Spectroscopy and Density Functional Study of ConC2- (n=1-5) Clusters
Jin-Yun Yuan, Hong-Guang Xu and Wei-Jun Zheng
Phys. Chem. Chem. Phys. 16, 5434 (2014). https://doi.org/10.1039/C3CP54758B
78. Theoretical and experimental studies of the interactions between Au2− and nucleobases
Phys. Chem. Chem. Phys. 16, 5434 (2014). https://doi.org/10.1039/C3CP54758B
78. Theoretical and experimental studies of the interactions between Au2− and nucleobases
Guo-Jin Cao, Hong-Guang Xu, Wei-Jun Zheng and Jun Li
Phys. Chem. Chem. Phys. 16, 2928 (2014). https://doi.org/10.1039/C3CP54478H
77. Stable Salt−Water Cluster Structures Reflect the Delicate Competition between Ion−Water and Water−Water Interactions
Phys. Chem. Chem. Phys. 16, 2928 (2014). https://doi.org/10.1039/C3CP54478H
77. Stable Salt−Water Cluster Structures Reflect the Delicate Competition between Ion−Water and Water−Water Interactions
Cheng-Wen Liu, Feng Wang, Lijiang Yang, Xin-Zheng Li, Wei-Jun Zheng, and Yi Qin Gao
J. Phys. Chem. B 118, 743 (2014). https://doi.org/10.1021/jp408439j
76. Smallest fullerene-like silicon cage stabilized by a V2 unit
J. Phys. Chem. B 118, 743 (2014). https://doi.org/10.1021/jp408439j
76. Smallest fullerene-like silicon cage stabilized by a V2 unit
Hong-Guang Xu, Xiang-Yu Kong, Xiao-Jiao Deng, Zeng-Guang Zhang, and Wei-Jun Zheng
J. Chem. Phys. 140, 024308 (2014). https://doi.org/10.1063/1.4861053
75. Interaction of TiO2- with water: Photoelectron spectroscopy and density functional calculations
J. Chem. Phys. 140, 024308 (2014). https://doi.org/10.1063/1.4861053
75. Interaction of TiO2- with water: Photoelectron spectroscopy and density functional calculations
Ren-Zhong Li, Hong-Guang Xu, Guo-Jin Cao, Xi-Ling Xu, Wei-Jun Zheng
J. Chem. Phys. 139, 184303 (2013). https://doi.org/10.1063/1.4828815
74. Interaction of TiO+ with water : Infrared photodissociation spectroscopy and density functional calculations
J. Chem. Phys. 139, 184303 (2013). https://doi.org/10.1063/1.4828815
74. Interaction of TiO+ with water : Infrared photodissociation spectroscopy and density functional calculations
Hong-Guang Xu, Xiao-Na Li, Xiangyu Kong, Sheng-Gui He, Weijun Zheng
Phys. Chem. Chem. Phys. 15, 17126 (2013). https://doi.org/10.1039/C3CP52823E
73. Structures, Stabilities and Physicochemical Properties of the Tautomers of Nucleobases
Phys. Chem. Chem. Phys. 15, 17126 (2013). https://doi.org/10.1039/C3CP52823E
73. Structures, Stabilities and Physicochemical Properties of the Tautomers of Nucleobases
Guo-Jin Cao, Wei-Jun Zheng
Acta Phys.-Chim. Sin. 29, 2135 (2013).(in Chinese) doi: 10.3866/PKU.WHXB201308011
72. Anomalous Property of Ag(BO2)2 Hyperhalogen: Does Spin-Orbit Coupling Matter?
Acta Phys.-Chim. Sin. 29, 2135 (2013).(in Chinese) doi: 10.3866/PKU.WHXB201308011
72. Anomalous Property of Ag(BO2)2 Hyperhalogen: Does Spin-Orbit Coupling Matter?
Hui Chen, Xiangyu Kong, Weijun Zheng, Jiannian Yao, Anil K. Kandalam, and Puru Jena
ChemPhysChem 14, 3303 (2013). https://doi.org/10.1002/cphc.201300677
71. Photoelectron Spectroscopy and Theoretical Study of M(IO3)2– (M = H, Li, Na, K): Structural Evolution, Optical Isomers and Hyperhalogen Behavior
ChemPhysChem 14, 3303 (2013). https://doi.org/10.1002/cphc.201300677
71. Photoelectron Spectroscopy and Theoretical Study of M(IO3)2– (M = H, Li, Na, K): Structural Evolution, Optical Isomers and Hyperhalogen Behavior
Gao-Lei Hou, Miao Miao Wu, Hui Wen, Qiang Sun, Xue-Bin Wang, Wei-Jun Zheng
J. Chem. Phys. 139, 044312 (2013). https://doi.org/10.1063/1.4816525
70. Photoelectron Spectroscopy and Density Functional Calculations of AgSin- (n=3-12) Clusters
J. Chem. Phys. 139, 044312 (2013). https://doi.org/10.1063/1.4816525
70. Photoelectron Spectroscopy and Density Functional Calculations of AgSin- (n=3-12) Clusters
Xiangyu Kong, Xiaojiao Deng, Hong-Guang Xu, Zheng Yang, Xi-Ling Xu, Wei-Jun Zheng
J. Chem. Phys. 138, 244312 (2013). https://doi.org/10.1063/1.4811659
69. Photoelectron spectroscopy and density functional theory study of ConO- (n=1-3)
J. Chem. Phys. 138, 244312 (2013). https://doi.org/10.1063/1.4811659
69. Photoelectron spectroscopy and density functional theory study of ConO- (n=1-3)
Ren-Zhong Li, Jun Liang, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng
Chem. Phys. Lett. 575, 12 (2013). https://doi.org/10.1016/j.cplett.2013.04.066
68. Microsolvation of LiI and CsI in water: Anion photoelectron spectroscopy and ab initio calculations
Chem. Phys. Lett. 575, 12 (2013). https://doi.org/10.1016/j.cplett.2013.04.066
68. Microsolvation of LiI and CsI in water: Anion photoelectron spectroscopy and ab initio calculations
Ren-Zhong Li, Cheng-Wen Liu, Yi Qin Gao, Hong Jiang, Hong-Guang Xu, and Wei-Jun Zheng
J. Am. Chem. Soc. 135, 5190 (2013). https://doi.org/10.1021/ja4006942
67. Investigation of ScmOn- (m=2-5, n=2-3) Clusters Using Photoelectron Spectroscopy and Density Functional Calculations
J. Am. Chem. Soc. 135, 5190 (2013). https://doi.org/10.1021/ja4006942
67. Investigation of ScmOn- (m=2-5, n=2-3) Clusters Using Photoelectron Spectroscopy and Density Functional Calculations
Jinyun Yuan, Hong-Guang Xu, Xiangyu Kong, Weijun Zheng
Chem. Phys. Lett. 564, 6 (2013). https://doi.org/10.1016/j.cplett.2013.01.068
66. Negative Ion Photoelectron Spectroscopy Reveals Thermodynamic Advantage of Organic Acids in Facilitating Formation of Bisulfate Ion Clusters: Atmospheric Implications
Chem. Phys. Lett. 564, 6 (2013). https://doi.org/10.1016/j.cplett.2013.01.068
66. Negative Ion Photoelectron Spectroscopy Reveals Thermodynamic Advantage of Organic Acids in Facilitating Formation of Bisulfate Ion Clusters: Atmospheric Implications
Gao-Lei Hou, Wei Lin, S. H. M. Deng, Jian Zhang, Wei-Jun Zheng, Francesco Paesani, and Xue-Bin Wang
J. Phys. Chem. Lett. 4, 779 (2013). https://doi.org/10.1021/jz400108y
65. Photoelectron spectroscopy and density functional calculations of CunBO2(OH)-(n=1, 2 )clusters
J. Phys. Chem. Lett. 4, 779 (2013). https://doi.org/10.1021/jz400108y
65. Photoelectron spectroscopy and density functional calculations of CunBO2(OH)-(n=1, 2 )clusters
Yuan Feng, Gao-Lei Hou, Hong-Guang Xu, Zeng-Guang Zhang, Weijun Zheng
Chem. Phys. Lett. 545, 21 (2012). https://doi.org/10.1016/j.cplett.2012.07.030
64. Structures and Magnetic Properties of CrSin- (n=3-12) Clusters: Photoelectron Spectroscopy and Density Functional Calculations
Chem. Phys. Lett. 545, 21 (2012). https://doi.org/10.1016/j.cplett.2012.07.030
64. Structures and Magnetic Properties of CrSin- (n=3-12) Clusters: Photoelectron Spectroscopy and Density Functional Calculations
Xiangyu Kong, Hong-Guang Xu, and Weijun Zheng
J. Chem. Phys. 137, 064307 (2012). https://doi.org/10.1063/1.4742065
63. A Combined Gas-Phase Photoelectron Spectroscopic and Theoretical Study of Zeise's Anion and Its Bromine and Iodine Analogues
J. Chem. Phys. 137, 064307 (2012). https://doi.org/10.1063/1.4742065
63. A Combined Gas-Phase Photoelectron Spectroscopic and Theoretical Study of Zeise's Anion and Its Bromine and Iodine Analogues
Gao-Lei Hou, Hui Wen, Kenneth Lopata, Wei-Jun Zheng, Karol Kowalski, Niranjan Govind, Xue-Bin Wang, and Sotiris S. Xantheas
Angew. Chem. Int. Ed. 51, 6356 (2012). https://doi.org/10.1002/anie.201201959
62. Photoelectron Spectroscopy of the Molecular Anions, ZrO-, HfO-, HfHO-, and HfO2H-
Angew. Chem. Int. Ed. 51, 6356 (2012). https://doi.org/10.1002/anie.201201959
62. Photoelectron Spectroscopy of the Molecular Anions, ZrO-, HfO-, HfHO-, and HfO2H-
X. Li, W.-J. Zheng, A. Buonaugurio, A. Buytendyk, K. Bowen, and K. Balasubramanian
J. Chem. Phys. 136, 154306 (2012). https://doi.org/10.1063/1.4704127
61. Photoelectron Spectroscopy and Density Functional Calculations of CuSin- (n=4-18) Clusters
J. Chem. Phys. 136, 154306 (2012). https://doi.org/10.1063/1.4704127
61. Photoelectron Spectroscopy and Density Functional Calculations of CuSin- (n=4-18) Clusters
Hong-Guang Xu, Miao Miao Wu, Zeng-Guang Zhang, Jinyun Yuan, Qiang Sun, Weijun Zheng
J. Chem. Phys. 136, 104308 (2012). https://doi.org/10.1063/1.3692685 pdf-file
60. Hydrogen bonds in the nucleobase-gold complexes: Photoelectron spectroscopy and Density functional calculations
J. Chem. Phys. 136, 104308 (2012). https://doi.org/10.1063/1.3692685 pdf-file
60. Hydrogen bonds in the nucleobase-gold complexes: Photoelectron spectroscopy and Density functional calculations
Guo-Jin Cao, Hong-Guang Xu, Ren-Zhong Li, Weijun Zheng
J. Chem. Phys. 136, 014305 (2012). https://doi.org/10.1063/1.3671945 pdf-file selected for Vir. J. Bio. Phys. Res. Volume 23, Issue 2
59. Structures of Al+(C2H4)n clusters: Mass-selected photodissociation and ab initio calculations
J. Chem. Phys. 136, 014305 (2012). https://doi.org/10.1063/1.3671945 pdf-file selected for Vir. J. Bio. Phys. Res. Volume 23, Issue 2
59. Structures of Al+(C2H4)n clusters: Mass-selected photodissociation and ab initio calculations
Jinyun Yuan, Yuchao Zhao, Gaolei Hou, Zhen Gao, Weijun Zheng
Int. J. Mass. Spectrom. 309, 49 (2012). https://doi.org/10.1016/j.ijms.2011.08.026
58. Photodissociation and Density Functional Calculations of Small VmOn+ Clusters
Int. J. Mass. Spectrom. 309, 49 (2012). https://doi.org/10.1016/j.ijms.2011.08.026
58. Photodissociation and Density Functional Calculations of Small VmOn+ Clusters
Ren-Zhong Li, Hong-Guang Xu, Guo-Jin Cao, Yu-Chao Zhao, Wei-Jun Zheng
Chin. J. Chem. Phys. 24, 572 (2011). https://doi.org/10.1088/1674-0068/24/05/572-579
57. Interaction of ComO- (m=1-3) with water: Anion photoelectron spectroscopy and density functional calculations
Chin. J. Chem. Phys. 24, 572 (2011). https://doi.org/10.1088/1674-0068/24/05/572-579
57. Interaction of ComO- (m=1-3) with water: Anion photoelectron spectroscopy and density functional calculations
Renzhong Li, Hong-Guang Xu, Guojin Cao, Yu-Chao Zhao, and Weijun Zheng
J. Chem. Phys. 135, 134307 (2011). https://doi.org/10.1063/1.3644897
56. Microscopic solvation of NaBO2 in water: Anion photoelectron spectroscopy and ab initio calculations
J. Chem. Phys. 135, 134307 (2011). https://doi.org/10.1063/1.3644897
56. Microscopic solvation of NaBO2 in water: Anion photoelectron spectroscopy and ab initio calculations
Yuan Feng, Min Cheng, Xiang-Yu Kong, Hong-Guang Xu, and Wei-Jun Zheng
Phys. Chem. Chem. Phys. 13, 15865 (2011). https://doi.org/10.1039/C1CP20831D
55. Formation of nitric oxide and nitrous oxide in electron-irradiated H218O/N2 ice mixtures – evidence for the existence of free oxygen atoms in interstellar and solar system analog ices
Phys. Chem. Chem. Phys. 13, 15865 (2011). https://doi.org/10.1039/C1CP20831D
55. Formation of nitric oxide and nitrous oxide in electron-irradiated H218O/N2 ice mixtures – evidence for the existence of free oxygen atoms in interstellar and solar system analog ices
Weijun Zheng, Y. Seol Kim, Ralf I. Kaiser
Phys. Chem. Chem. Phys. 13, 15749 (2011). https://doi.org/10.1039/C1CP20528E
54. Low temperature spectroscopy and irradiation effects on Solar System ices – Kuiper belt objects as a case study
Phys. Chem. Chem. Phys. 13, 15749 (2011). https://doi.org/10.1039/C1CP20528E
54. Low temperature spectroscopy and irradiation effects on Solar System ices – Kuiper belt objects as a case study
Ralf I. Kaiser, Weijun Zheng, Yoshihiro Osamura and Agnes H. H. Chang
Phys. Chem. Chem. Phys. 13, 15747 (2011). https://doi.org/10.1039/C1CP90129J
53. Gas phase analogs of stable sodium-tin Zintl ions: Anion photoelectron spectroscopy and electronic structure
Phys. Chem. Chem. Phys. 13, 15747 (2011). https://doi.org/10.1039/C1CP90129J
53. Gas phase analogs of stable sodium-tin Zintl ions: Anion photoelectron spectroscopy and electronic structure
W.-J. Zheng, O. C. Thomas, J. M. Nilles, K. H. Bowen, A. C. Reber, and S. N. Khanna
J. Chem. Phys. 134, 224307 (2011). https://doi.org/10.1063/1.3597604
52. Probing the Entrance Channels of the X + CH4 → HX + CH3 (X = F, Cl, Br, I)Reactions via Photodetachment of X––CH4
J. Chem. Phys. 134, 224307 (2011). https://doi.org/10.1063/1.3597604
52. Probing the Entrance Channels of the X + CH4 → HX + CH3 (X = F, Cl, Br, I)Reactions via Photodetachment of X––CH4
Min Cheng, Yuan Feng, Yikui Du, Qihe Zhu, Weijun Zheng, Gábor Czakó, and Joel M. Bowman
J. Chem. Phys. 134, 191102 (2011). https://doi.org/10.1063/1.3591179
51. Electronic structure and reactivity of a biradical cluster: Sc3O6-
J. Chem. Phys. 134, 191102 (2011). https://doi.org/10.1063/1.3591179
51. Electronic structure and reactivity of a biradical cluster: Sc3O6-
Yan-Xia Zhao, Jin-Yun Yuan, Xun-Lei Ding,Sheng-Gui He and Wei-Jun Zheng
Phys. Chem. Chem. Phys. 13, 10084 (2011). https://doi.org/10.1039/C0CP02095H
50. Structural and Bonding Properties of ScSin- (n=2-6) Clusters: Photoelectron Spectroscopy and Density Functional Calculations
Phys. Chem. Chem. Phys. 13, 10084 (2011). https://doi.org/10.1039/C0CP02095H
50. Structural and Bonding Properties of ScSin- (n=2-6) Clusters: Photoelectron Spectroscopy and Density Functional Calculations
Hong-Guang Xu, Miao Miao Wu, Zeng-Guang Zhang, Qiang Sun, Weijun Zheng
Chin. Phys. B 20, 043102 (2011). https://doi.org/10.1088/1674-1056/20/4/043102
49. Structures and Photoelectron Spectroscopy of Cun(BO2)m-(n, m=1-2) Clusters : Observation of Hyperhalogen Behavior
Chin. Phys. B 20, 043102 (2011). https://doi.org/10.1088/1674-1056/20/4/043102
49. Structures and Photoelectron Spectroscopy of Cun(BO2)m-(n, m=1-2) Clusters : Observation of Hyperhalogen Behavior
Yuan Feng, Hong-Guang Xu, Weijun Zheng, Hongmin Zhao, Anil K. Kandalam and Puru Jena
J. Chem. Phys. 134, 094309 (2011). https://doi.org/10.1063/1.3556818
48. Structures of Manganese Polysulfides: Mass-selected Photodissociation and Density Functional Calculations
J. Chem. Phys. 134, 094309 (2011). https://doi.org/10.1063/1.3556818
48. Structures of Manganese Polysulfides: Mass-selected Photodissociation and Density Functional Calculations
Yu-Chao Zhao, Jinyun Yuan, Zeng-Guang Zhang, Hong-Guang Xu, and Weijun Zheng
Dalton Transactions 40, 2502 (2011). https://doi.org/10.1039/C0DT01179G
47. Adsorption of C2H Radical on Cobalt Clusters: Anion Photoelectron Spectroscopy and Density Functional Calculations
Dalton Transactions 40, 2502 (2011). https://doi.org/10.1039/C0DT01179G
47. Adsorption of C2H Radical on Cobalt Clusters: Anion Photoelectron Spectroscopy and Density Functional Calculations
Jinyun Yuan, Hong-Guang Xu, Zeng-Guang Zhang, Yuan Feng, Weijun Zheng
J. Phys. Chem. A 115, 182 (2011). https://doi.org/10.1021/jp108847f
46. Anion photoelectron spectroscopy and density functional study of small aluminum-vanadium oxide clusters
J. Phys. Chem. A 115, 182 (2011). https://doi.org/10.1021/jp108847f
46. Anion photoelectron spectroscopy and density functional study of small aluminum-vanadium oxide clusters
Zeng-Guang Zhang, Hong-Guang Xu, Xiangyu Kong, and Weijun Zheng
J. Phys. Chem. A 115, 13 (2011). https://doi.org/10.1021/jp109221m
45. Photoelectron spectroscopy and DFT study of TiAlOy- (y=1-3) and TiAl2Oy- (y=2-3) clusters
J. Phys. Chem. A 115, 13 (2011). https://doi.org/10.1021/jp109221m
45. Photoelectron spectroscopy and DFT study of TiAlOy- (y=1-3) and TiAl2Oy- (y=2-3) clusters
Zeng-Guang Zhang, Hong-Guang Xu, Yuchao Zhao, and Weijun Zheng
J. Chem. Phys. 133, 154314 (2010). https://doi.org/10.1063/1.3505298
44. Electronic structure and properties of isoelectronic magic clusters: Al13X (X = H, Au, Li, Na, K, Rb, Cs)
J. Chem. Phys. 133, 154314 (2010). https://doi.org/10.1063/1.3505298
44. Electronic structure and properties of isoelectronic magic clusters: Al13X (X = H, Au, Li, Na, K, Rb, Cs)
Y.J. Ko, A. Shakya, H.P. Wang, A. Grubisic, W.J. Zheng, M. Goetz, G. Gantefoer, K.H. Bowen, P. Jena, and B. Kiran
J. Chem. Phys. 133, 124308 (2010). https://doi.org/10.1063/1.3490401
43. Photoelectron Spectroscopy and Density-Functional Study of Sc2Sin- (n=2-6) Clusters
J. Chem. Phys. 133, 124308 (2010). https://doi.org/10.1063/1.3490401
43. Photoelectron Spectroscopy and Density-Functional Study of Sc2Sin- (n=2-6) Clusters
Hong-Guang Xu, Zeng-Guang Zhang, Yuan Feng, and Weijun Zheng
Chem. Phys. Lett. 498, 22 (2010). https://doi.org/10.1016/j.cplett.2010.08.027
42. Photodissociation and DFT Investigation of V+(C2H4)n (n=1-3) Complexes
Chem. Phys. Lett. 498, 22 (2010). https://doi.org/10.1016/j.cplett.2010.08.027
42. Photodissociation and DFT Investigation of V+(C2H4)n (n=1-3) Complexes
Jinyun Yuan, Zeng-Guang Zhang, Yuchao Zhao, Gao-Lei Hou, Hong-Guang Xu, and Weijun Zheng
Int. J. Mass. Spectrom. 295, 36 (2010). https://doi.org/10.1016/j.ijms.2010.06.018
41. Cosmic-Ray Mediated Formation of Benzene on the Surface of Saturn's Moon Titan
Int. J. Mass. Spectrom. 295, 36 (2010). https://doi.org/10.1016/j.ijms.2010.06.018
41. Cosmic-Ray Mediated Formation of Benzene on the Surface of Saturn's Moon Titan
L. Zhou, W. J. Zheng, R. I. Kaiser, A. Landera, A. M. Mebel, M.-C. Liang, Y. L. Yung
Astrophysical Journal 718, 1243 (2010). https://doi.org/10.1088/0004-637X/718/2/1243
40. Investigation of the Superatomic Character of Al13 via its Interaction with Sulfur Atoms
Astrophysical Journal 718, 1243 (2010). https://doi.org/10.1088/0004-637X/718/2/1243
40. Investigation of the Superatomic Character of Al13 via its Interaction with Sulfur Atoms
Zeng-Guang Zhang, Hong-Guang Xu, Yuan Feng, and Weijun Zheng
J. Chem. Phys. 132, 161103 (2010). https://doi.org/10.1063/1.3374431
39. Formation of Hydroxylamine (NH2OH) in Electron Irradiated Ammonia-Water Ices
J. Chem. Phys. 132, 161103 (2010). https://doi.org/10.1063/1.3374431
39. Formation of Hydroxylamine (NH2OH) in Electron Irradiated Ammonia-Water Ices
Weijun Zheng,and Ralf I. Kaiser
J. Phys. Chem. A 114, 5251 (2010). https://doi.org/10.1021/jp911946m
38. Photoelectron Spectroscopy and Density Functional Calculations of FenBO2- Clusters
J. Phys. Chem. A 114, 5251 (2010). https://doi.org/10.1021/jp911946m
38. Photoelectron Spectroscopy and Density Functional Calculations of FenBO2- Clusters
Yuan Feng, Hong-Guang Xu, Zeng-Guang Zhang, Zhen Gao, Weijun Zheng
J. Chem. Phys. 132, 074308 (2010). https://doi.org/10.1063/1.3299290
37. Vanadium-Doped Small Silicon Clusters: Photoelectron Spectroscopy and Density-Functional Calculations
J. Chem. Phys. 132, 074308 (2010). https://doi.org/10.1063/1.3299290
37. Vanadium-Doped Small Silicon Clusters: Photoelectron Spectroscopy and Density-Functional Calculations
Hong-Guang Xu, Zeng-Guang Zhang, Yuan Feng, Jinyun Yuan, Yuchao Zhao, and Weijun Zheng
Chem. Phys. Lett. 487, 204 (2010). https://doi.org/10.1016/j.cplett.2010.01.050
36. Modification of Reflectron Time-of-Flight Mass Spectrometer for Photodissociation of Mass-Selected Cluster Ions
Chem. Phys. Lett. 487, 204 (2010). https://doi.org/10.1016/j.cplett.2010.01.050
36. Modification of Reflectron Time-of-Flight Mass Spectrometer for Photodissociation of Mass-Selected Cluster Ions
Yu-chao Zhao, Zeng-guang Zhang, Jin-yun Yuan, Hong-guang Xu, Wei-jun Zheng
Chin. J. Chem. Phys. 22, 655 (2009). https://doi.org/10.1088/1674-0068/22/06/655-662
35. Theoretical and REMPI spectroscopic study on phenylhydrazine and phenylhydrazine–(Ar)n (n = 1, 2) van der Waals complexes
Chin. J. Chem. Phys. 22, 655 (2009). https://doi.org/10.1088/1674-0068/22/06/655-662
35. Theoretical and REMPI spectroscopic study on phenylhydrazine and phenylhydrazine–(Ar)n (n = 1, 2) van der Waals complexes
Daoqing Xiao, Dan Yu, Xiling Xu, Zijun Yu, Min Cheng, Yikui Du, Weijun Zheng, Qihe Zhu and Cunhao Zhang
Phys. Chem. Chem. Phys. 11, 3532 (2009). https://doi.org/10.1039/B818688J
34. On the State of Water Ice on Saturn's Moon Titan and Implications to Icy Bodies in the Outer Solar System
Phys. Chem. Chem. Phys. 11, 3532 (2009). https://doi.org/10.1039/B818688J
34. On the State of Water Ice on Saturn's Moon Titan and Implications to Icy Bodies in the Outer Solar System
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
J. Phys. Chem. A 113, 11174 (2009). https://doi.org/10.1021/jp903817y
33. Infrared Spectra of Ammonia-Water Ices
J. Phys. Chem. A 113, 11174 (2009). https://doi.org/10.1021/jp903817y
33. Infrared Spectra of Ammonia-Water Ices
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
Astrophysical Journal Supplement Series 181, 53 (2009). https://doi.org/10.1088/0067-0049/181/1/53
32. Photoelectron Spectroscopic Study of Iron-Benzene Cluster Anions
Astrophysical Journal Supplement Series 181, 53 (2009). https://doi.org/10.1088/0067-0049/181/1/53
32. Photoelectron Spectroscopic Study of Iron-Benzene Cluster Anions
Weijun Zheng, Soren N. Eustis, Xiang Li, John M. Nilles, Owen C. Thomas, and Kit H. Bowen, Anil K. Kandalam
Chem. Phys. Lett. 462, 35 (2008). https://doi.org/10.1016/j.cplett.2008.07.052
31. Electronic and geometrical structure of Mn13 anions, cations, and neutrals
Chem. Phys. Lett. 462, 35 (2008). https://doi.org/10.1016/j.cplett.2008.07.052
31. Electronic and geometrical structure of Mn13 anions, cations, and neutrals
G. L. Gutsev, M. D. Mochena, Charles W. Bauschlicher, Jr., W.-J. Zheng, O. C. Thomas, and Kit H. Bowen
J. Chem. Phys. 129, 044310 (2008). https://doi.org/10.1063/1.2956494
30. Anion Photoelectron Spectroscopy of TaOn-(n=1-3)
J. Chem. Phys. 129, 044310 (2008). https://doi.org/10.1063/1.2956494
30. Anion Photoelectron Spectroscopy of TaOn-(n=1-3)
Weijun Zheng, Xiang Li, Soren Eustis and Kit Bowen
Chem. Phys. Lett. 460,68 (2008). https://doi.org/10.1016/j.cplett.2008.06.016
29. Formation of Nitrogen and hydrogen-Bearing Molecules in Solid Ammonia and Implications to Solar System and Interstellar Ices
Chem. Phys. Lett. 460,68 (2008). https://doi.org/10.1016/j.cplett.2008.06.016
29. Formation of Nitrogen and hydrogen-Bearing Molecules in Solid Ammonia and Implications to Solar System and Interstellar Ices
Weijun Zheng, David Jewitt, Yoshihiro Osamura, and Ralf I. Kaiser
Astrophysical Journal 674, 1242 (2008). https://doi.org/10.1086/523783
28. On the Formation of Carbonic Acid (H2CO3) in Solar System ices
Astrophysical Journal 674, 1242 (2008). https://doi.org/10.1086/523783
28. On the Formation of Carbonic Acid (H2CO3) in Solar System ices
Weijun Zheng, and Ralf I. Kaiser
Chem. Phys. Lett. 450, 55 (2007). https://doi.org/10.1016/j.cplett.2007.10.094
27. Anion Photoelectron Spectroscopy of Au(H2O)1-2, Au2-(D2O)1-4, and AuOH
Chem. Phys. Lett. 450, 55 (2007). https://doi.org/10.1016/j.cplett.2007.10.094
27. Anion Photoelectron Spectroscopy of Au(H2O)1-2, Au2-(D2O)1-4, and AuOH
Weijun Zheng, Xiang Li, Soren Eustis, Andrej Grubisic, Owen Thomas, Kit H. Bowen, and Helen de Clercq
Chem. Phys. Lett. 444, 232 (2007). https://doi.org/10.1016/j.cplett.2007.07.036
26. An Infrared Spectroscopy Study of the Phase Transition in Solid Ammonia
Chem. Phys. Lett. 444, 232 (2007). https://doi.org/10.1016/j.cplett.2007.07.036
26. An Infrared Spectroscopy Study of the Phase Transition in Solid Ammonia
Weijun Zheng, and Ralf I. Kaiser
Chem. Phys. Lett. 440, 229 (2007). https://doi.org/10.1016/j.cplett.2007.04.070
25. Mechanistical Studies on the Formation of Isotopomers of Hydrogen Peroxide (HOOH), Hydrotrioxy (HOOO), and Dihydrogentrioxide (HOOOH) in Electron-Irradiated H2O-18/O2 Ice Mixtures
Chem. Phys. Lett. 440, 229 (2007). https://doi.org/10.1016/j.cplett.2007.04.070
25. Mechanistical Studies on the Formation of Isotopomers of Hydrogen Peroxide (HOOH), Hydrotrioxy (HOOO), and Dihydrogentrioxide (HOOOH) in Electron-Irradiated H2O-18/O2 Ice Mixtures
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
Phys. Chem. Chem. Phys. 9, 2556 (2007). https://doi.org/10.1039/B700814G
24. Electron Irradiation of Crystalline and Amorphous D2O Ice
Phys. Chem. Chem. Phys. 9, 2556 (2007). https://doi.org/10.1039/B700814G
24. Electron Irradiation of Crystalline and Amorphous D2O Ice
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
Chem. Phys. Lett. 435, 289 (2007). https://doi.org/10.1016/j.cplett.2007.01.013
23. Laboratory Investigations on the Infrared Absorptions of Germanium-bearing Molecules—Directing the Identification of Organo-Germanium Molecules in the Atmospheres of Jupiter and Saturn
Chem. Phys. Lett. 435, 289 (2007). https://doi.org/10.1016/j.cplett.2007.01.013
23. Laboratory Investigations on the Infrared Absorptions of Germanium-bearing Molecules—Directing the Identification of Organo-Germanium Molecules in the Atmospheres of Jupiter and Saturn
William Carrier, Yoshihiro Osamura, Weijun Zheng, and Ralf I. Kaiser
Astrophysical Journal 654, 687 (2007). https://doi.org/10.1086/507441
22. Infrared spectroscopic identification of digermene, Ge2H4 (X1Ag), and of the digermenyl radical, Ge2H3(X2A"), together with their deuterated counterparts in low temperature germane matrices
Astrophysical Journal 654, 687 (2007). https://doi.org/10.1086/507441
22. Infrared spectroscopic identification of digermene, Ge2H4 (X1Ag), and of the digermenyl radical, Ge2H3(X2A"), together with their deuterated counterparts in low temperature germane matrices
William Carrier, Weijun Zheng, Yoshihiro Osamura, and Ralf I. Kaiser
Chem. Phys. 330, 275 (2006). https://doi.org/10.1016/j.chemphys.2006.08.022
21. Mnn- Clusters: Size-Induced Transition to Half-Metallicity
Chem. Phys. 330, 275 (2006). https://doi.org/10.1016/j.chemphys.2006.08.022
21. Mnn- Clusters: Size-Induced Transition to Half-Metallicity
Julius Jellinek, Paulo H. Acioli, Juan Garcia-Rodeja, Weijun Zheng, Owen C. Thomas, and K. H. Bowen, Jr.
Phys. Rev. B 74, 153401 (2006). https://doi.org/10.1103/PhysRevB.74.153401
20. Temperature Dependence of the Formation of Hydrogen, Oxygen, and Hydrogen Peroxide in Electron Irradiated Crystalline Water Ice
Phys. Rev. B 74, 153401 (2006). https://doi.org/10.1103/PhysRevB.74.153401
20. Temperature Dependence of the Formation of Hydrogen, Oxygen, and Hydrogen Peroxide in Electron Irradiated Crystalline Water Ice
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
Astrophysical Journal 648, 753 (2006). https://doi.org/10.1086/505901
19. Infrared spectroscopic characterization of digermyl (Ge2H5) and D5-digermyl (Ge2D5) radicals in low temperature germane matrices
Astrophysical Journal 648, 753 (2006). https://doi.org/10.1086/505901
19. Infrared spectroscopic characterization of digermyl (Ge2H5) and D5-digermyl (Ge2D5) radicals in low temperature germane matrices
William Carrier, Weijun Zheng, Yoshihiro Osamura, and Ralf I. Kaiser
Chem. Phys. 325, 499 (2006). https://doi.org/10.1016/j.chemphys.2005.11.046
18. The ionic KAl13 molecule: A stepping stone to cluster-assembled materials
Chem. Phys. 325, 499 (2006). https://doi.org/10.1016/j.chemphys.2005.11.046
18. The ionic KAl13 molecule: A stepping stone to cluster-assembled materials
W.-J. Zheng, O. C. Thomas, T. P. Lippa, S.-J. Xu, and K. H. Bowen, Jr.
J. Chem. Phys. 124, 144304 (2006). https://doi.org/10.1063/1.2184316
17. Formation of Hydrogen, Oxygen, and Hydrogen Peroxide in Electron Irradiation Crystalline Water Ice
J. Chem. Phys. 124, 144304 (2006). https://doi.org/10.1063/1.2184316
17. Formation of Hydrogen, Oxygen, and Hydrogen Peroxide in Electron Irradiation Crystalline Water Ice
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
Astrophysical Journal 639, 534 (2006). https://doi.org/10.1086/499231
16. Electronic Structure Differences in ZrO2 vs. HfO2
Astrophysical Journal 639, 534 (2006). https://doi.org/10.1086/499231
16. Electronic Structure Differences in ZrO2 vs. HfO2
Weijun Zheng, Kit H. Bowen, Jr. Jun Li, Iwona Dąbkowska,and Maciej Gutowski
J. Phys. Chem. A 109, 11521 (2005). https://doi.org/10.1021/jp053593e
15. On the Interaction of Electrons with Betaine Zwitterions
J. Phys. Chem. A 109, 11521 (2005). https://doi.org/10.1021/jp053593e
15. On the Interaction of Electrons with Betaine Zwitterions
Weijun Zheng, Shoujun Xu, Dunja Radisic, Sarah Stokes, Xiang Li, and Kit H. Bowen, Jr.
J. Chem. Phys. 122, 101103 (2005). https://doi.org/10.1063/1.1871912
14. The stabilization of arginine's zwitterion by dipole-binding of an excess electron
J. Chem. Phys. 122, 101103 (2005). https://doi.org/10.1063/1.1871912
14. The stabilization of arginine's zwitterion by dipole-binding of an excess electron
Shoujun Xu, Weijun Zheng, Dunja Radisic, and Kit H. Bowen, Jr.
J. Chem. Phys. 122, 091103 (2005). https://doi.org/10.1063/1.1864952
13. Photoelectron Spectroscopy of Chromium-doped Silicon Cluster Anions
J. Chem. Phys. 122, 091103 (2005). https://doi.org/10.1063/1.1864952
13. Photoelectron Spectroscopy of Chromium-doped Silicon Cluster Anions
Weijun Zheng, J. Michael Nilles, Dunja Radisic, and Kit H. Bowen, Jr.
J. Chem. Phys. 122, 071101 (2005). https://doi.org/10.1063/1.1851984
12. Photoelectron Spectroscopy of Nickel-Benzene Cluster Anions
J. Chem. Phys. 122, 071101 (2005). https://doi.org/10.1063/1.1851984
12. Photoelectron Spectroscopy of Nickel-Benzene Cluster Anions
Weijun Zheng, John M. Nilles, Owen C. Thomas, and Kit H. Bowen, Jr
J. Chem. Phys. 122, 044306 (2005). https://doi.org/10.1063/1.1839864
11. Photoelectron Spectroscopy of Titanium-Benzene Cluster Anions
J. Chem. Phys. 122, 044306 (2005). https://doi.org/10.1063/1.1839864
11. Photoelectron Spectroscopy of Titanium-Benzene Cluster Anions
Weijun Zheng, John M. Nilles, Owen C. Thomas, and Kit H. Bowen, Jr
Chem. Phys. Lett. 401, 266 (2005). https://doi.org/10.1016/j.cplett.2004.08.149
10. Magnetic Isomers and Isomags in Mn5O and Mn6O Clusters
Chem. Phys. Lett. 401, 266 (2005). https://doi.org/10.1016/j.cplett.2004.08.149
10. Magnetic Isomers and Isomags in Mn5O and Mn6O Clusters
N. O. Jones, S. N. Khanna, T. Baruah, M. R. Pederson, W.-J. Zheng, J. M. Nilles, and K. H. Bowen
Phys. Rev. B 70, 134422 (2004). https://doi.org/10.1103/PhysRevB.70.134422
9. Spectroscopic signature of magnetic bistability in Mn2O- anions and its implications for piezomagnetism at the nanoscale
Phys. Rev. B 70, 134422 (2004). https://doi.org/10.1103/PhysRevB.70.134422
9. Spectroscopic signature of magnetic bistability in Mn2O- anions and its implications for piezomagnetism at the nanoscale
S. N. Khanna and P. Jena, W.-J. Zheng, J. M. Nilles, and K. H. Bowen
Phys. Rev. B 69,144418 (2004). https://doi.org/10.1103/PhysRevB.69.144418
8. Boron cluster anions containing multiple B12 icosahedra
Phys. Rev. B 69,144418 (2004). https://doi.org/10.1103/PhysRevB.69.144418
8. Boron cluster anions containing multiple B12 icosahedra
S.-J. Xu a, J.M. Nilles, D. Radisic, W.-J. Zheng, S. Stokes, K.H. Bowen, R.C. Becker, I. Boustani
Chem. Phys. Lett. 379, 282 (2003). https://doi.org/10.1016/j.cplett.2003.07.020
7. Onset of Metallic Behavior in Magnesium Clusters
Chem. Phys. Lett. 379, 282 (2003). https://doi.org/10.1016/j.cplett.2003.07.020
7. Onset of Metallic Behavior in Magnesium Clusters
Owen C. Thomas, Weijun Zheng, Shoujun Xu, and Kit H. Bowen, Jr.
Phys. Rev. Lett. 89, 213403 (2002). https://doi.org/10.1103/PhysRevLett.89.213403
6. Cobalt-benzene cluster anions: Mass spectrometry and negative ion photoelectron spectroscopy
Phys. Rev. Lett. 89, 213403 (2002). https://doi.org/10.1103/PhysRevLett.89.213403
6. Cobalt-benzene cluster anions: Mass spectrometry and negative ion photoelectron spectroscopy
M. Gerhards, O. C. Thomas, J. M. Nilles, W.-J. Zheng, and K. H. Bowen, Jr.
J. Chem. Phys. 116, 10247 (2002). https://doi.org/10.1063/1.1477924
5. In search of theoretically predicted magic clusters: Lithium-doped aluminum cluster anions
J. Chem. Phys. 116, 10247 (2002). https://doi.org/10.1063/1.1477924
5. In search of theoretically predicted magic clusters: Lithium-doped aluminum cluster anions
O. C. Thomas, W.-J. Zheng, T. P. Lippa, S.-X. Xu, S.A. Lyapustina, and K. H. Bowen, Jr.
J. Chem. Phys. 114, 9895 (2001). https://doi.org/10.1063/1.1365110
4. Magic numbers in copper-doped aluminum cluster anions
J. Chem. Phys. 114, 9895 (2001). https://doi.org/10.1063/1.1365110
4. Magic numbers in copper-doped aluminum cluster anions
Owen C. Thomas, Weijun Zheng, and Kit H. Bowen, Jr.
J. Chem. Phys. 114, 5514 (2001). https://doi.org/10.1063/1.1349547
3. Formation of lead/sulfur binary cluster ions by laser ablation
J. Chem. Phys. 114, 5514 (2001). https://doi.org/10.1063/1.1349547
3. Formation of lead/sulfur binary cluster ions by laser ablation
Jian-bo Liu, Chun-ying Han, Wei-jun Zheng, Zhen Gao, Qi-he Zhu
Int. J. Mass. Spectrom. 189, 147 (1999). https://doi.org/10.1016/S1387-3806(99)00068-8
2. Formation, reaction and photodissociation of lead/sulfur clusters
Int. J. Mass. Spectrom. 189, 147 (1999). https://doi.org/10.1016/S1387-3806(99)00068-8
2. Formation, reaction and photodissociation of lead/sulfur clusters
Jian-bo Liu, Chun-ying Han, Wei-jun Zheng, Zhen Gao, Fan-ao Kong
ACTA PHYS-CHIM SIN, 15, (1): 22-27, (1999). doi: 10.3866/PKU.WHXB19990105
1. Laser Double Ablation Cluster Reactor
ACTA PHYS-CHIM SIN, 15, (1): 22-27, (1999). doi: 10.3866/PKU.WHXB19990105
1. Laser Double Ablation Cluster Reactor
Peng Liu, Weijun Zheng, Zhen Gao, Qihe Zhu
Chinese J. Chem. Phys. 11 (4), 303 (1998).
Conference Presentations:
Chinese J. Chem. Phys. 11 (4), 303 (1998).
Conference Presentations:
2023 分子天体化学学术研讨会, 2023年8月20-24日, 乌鲁木齐, 新疆, 中国。 报告: 外太阳系天体表面冰层的实验模拟研究--奥陌陌及其他
2023 第十八届全国化学动力学会议, 2023年8月17-20日, 大连, 辽宁, 中国。 报告: 外太阳系天体表面冰层的实验模拟研究--奥陌陌及其他
2023 第四届团簇科学与原子制造研讨会, 2023年4月21-23日, 西安,中国。邀请报告: 金属碳化物团簇的光电子能谱和结构性质研究
2022 第三届团簇科学与原子制造研讨会, 2022年8月6-9日, 太原,中国。 报告:Anion Photoelectron Spectroscopy and Theoretical Study of Size-Selected Metal-Doped Semiconductor Clusters
2023 第十八届全国化学动力学会议, 2023年8月17-20日, 大连, 辽宁, 中国。 报告: 外太阳系天体表面冰层的实验模拟研究--奥陌陌及其他
2023 第四届团簇科学与原子制造研讨会, 2023年4月21-23日, 西安,中国。邀请报告: 金属碳化物团簇的光电子能谱和结构性质研究
2022 第三届团簇科学与原子制造研讨会, 2022年8月6-9日, 太原,中国。 报告:Anion Photoelectron Spectroscopy and Theoretical Study of Size-Selected Metal-Doped Semiconductor Clusters
2020 第二届团簇科学与原子制造研讨会, 2020年11月6-8, 重庆,中国。 邀请报告: 利用负离子光电子能谱获得化学反应势能面的信息
2019 原子团簇与器件制造, 2019年11月16-18, 南京,江苏,中国。 邀请报告: 金属掺杂半导体团簇的光电子能谱研究
2019 第十六届全国化学动力学会议, 2019年10月11-14日, 2017, 苏州, 江苏, 中国.
2019 第九届成像技术及其在原子分子物理中的应用学术研讨会, 2019年6月13-16, 大连,辽宁,中国。 邀请报告: 金属掺杂半导体团簇的光电子能谱研究
2019 International Workshop on Astrochemistry (2019), May 17-20, 2019, Xi'An China.
2019 原子团簇与器件制造, 2019年11月16-18, 南京,江苏,中国。 邀请报告: 金属掺杂半导体团簇的光电子能谱研究
2019 第十六届全国化学动力学会议, 2019年10月11-14日, 2017, 苏州, 江苏, 中国.
2019 第九届成像技术及其在原子分子物理中的应用学术研讨会, 2019年6月13-16, 大连,辽宁,中国。 邀请报告: 金属掺杂半导体团簇的光电子能谱研究
2019 International Workshop on Astrochemistry (2019), May 17-20, 2019, Xi'An China.
2018 星际介质中的化学反应动力学,2018年9月21-24日, 乌鲁木齐,新疆,中国。报告:外太阳系冰层的实验模拟研究
2018 International Symposium on New Molecules and Clusters, August 18-20, 2018, Shanghai, China.
2018 19th International Symposium on Small Particles and Inorganic Clusters (ISSPIC XIX),August 12-17,2018, Hangzhou, Zhejiang Province, China. Talk: Photoelectron Spectroscopy and Theoretical Investigate of Transition Metal-Doped Semiconductor Clusters
2018 2018团簇科学与纳米技术青年科学论坛,2018年8月10-12日, 南京,江苏,中国。报告:Microsolvation of Salts in Water
2018 星际物理与化学(昆明2018), 2018年7月27-31日, 昆明,云南,中国。报告:Experimental study of simulated solar system ices
2018 中国化学会第31届年会,2018年5月4-8日, 杭州,浙江,中国。
2018 第八届全国物理无机化学学术会议, 2018年4月13-16日, 太原, 山西,中国。邀请报告: 金属掺杂半导体团簇的研究
2018 Gordon Research Conference on Molecular and Ionic Clusters, February 25, 2018 - March 02, 2018 at Renaissance Tuscany Il Ciocco in Lucca (Barga), Italy. Invited Talk: Microsolvation of Salts in Water: Photoelectron spectroscopy and theoretical studies of size-selected salt-water clusters
2017 第八届原子分子物理成像研讨会, 2017年11月24-27, 六安,安徽,中国。 邀请报告: 从团簇负离子的光电子能谱获得有关化学反应势能面的信息
2017 The 8th International Conference on Theory of Atomic & Molecular Clusters, September 17-22, 2017, Beijing, China. Invited Talk: Microsolvation of Salts in Water: Photoelectron spectroscopy and theoretical studies of size-selected salt-water clusters
2017 The 15th National Chemical Dynamics Symposium, Augst 18-21, 2017, Nanjing, Jiangsu Province, China. Invited Talk: Microsolvation of Salts in Water: Photoelectron spectroscopy and theoretical studies of size-selected salt-water clusters
2016 团簇和气溶胶研讨会,2016年8月1-3日, 北京, 中国. 邀请报告: 盐类在水中溶解的微观机理研究
2016 第七届原子分子物理成像研讨会, 2016年7月17-20, 张掖,甘肃,中国。 邀请报告: 尺寸选择的金属掺杂半导体团簇的光电子能谱研究
2016 中国化学会第30届年会,2016年7月1日-7月4日, 大连,辽宁,中国。
2016 International Symposium on New Molecules and Clusters, May 27-30, 2016, Fudan University, Shanghai, China. Invited Talk: Microsolvation of Salts in Water: Photoelectron spectroscopy and theoretical studies of size-selected salt-water clusters
2016 Symposium on Size Selected Clusters, February 28-March 4, 2016 Davos in Switzerland. Invited Talk: Microsolvation of Salts in Water: Photoelectron spectroscopy and theoretical studies of size-selected salt-water clusters
2014 2014中国化学会第29届学术年会, 化学动力学分会, August 3-7,2014, Beijing, China. Invited Talk: 单价盐在水中溶解的微观机理
2013 China-Europe International Workshop on Alloy Nanoparticles, November 17-21, 2013, Beijing, China. Invited Talk: Photoelectron spectroscopy and density functional calculations of transition metal-doped silicon clusters
2013 第五届原子分子物理成像研讨会, October 20-24, Beijing China. Invited Talk: Microscopic Solvation of Monovalent Salts in Water
2012 Annual Meeting of Beijing National Laboratory of Molecular Sciences, August 24-25, 2012. Invited Talk: Microscopic Solvationof MonovalentSalts in Water
2012 Dalian Institute of Chemical Physics, Beijing, China. June 21, 2012. Invited Talk: Microscopic Solvationof MonovalentSalts in Water
2011 Frontiers in Theoretical Physics —Biophysics 2011
December 5-6, 2011, Beijing, China. Invited Talk: Microscopic solvation of monovalent salts in water: Anion photoelectron spectroscopy and ab initio calculations
2011 The 12th National Chemical Dynamics Symposium
June 10-14, 2011, Chengdu, Sichuan Province, China. Invited Talk: Microscopic solvation of NaBO2 in water
2010 PACIFICHEM 2010, SYMPOSIA: (31) Kuiper Belt Objects - Laboratory Studies, Models, Theory, and Observations,
December 15-20, 2010. Honolulu, Hawaii, USA. Contributed Talk: Electron irradiation of crystalline water ice and ammonia-water ice
2010 2010 Annual Meeting of Asian CORE Program "Frontiers of Materials, Photo-, and Theoretical Molecular Sciences"
February 28- March 2, 2010, Taipei, Taiwan. Invited Talk: Photoelectron Spectroscopy of Mass-Selected Cluster Anions
2009 The 11th National Chemical Dynamics Symposium
August 13-17, 2009, Yichang, China. Invited Talk: Photoelectron Spectroscopy of Mass-Selected Cluster Anions
2007 BioAstronomy 2007 – Molecules, Microbes and Extraterrestrial Life,
July 16-20, 2007, San Juan, Puerto Rico. Poster: Laboratory Studies of Solid Water and Ammonia Hydrate relevant to Outer Solar System Ices
2007 Workshop on Titan – Observations, Experiments, Computations, and Modeling, February 5-7, 2007, Honolulu, Hawaii, USA.
2005 PACIFICHEM 2005, SYMPOSIA: (47) Astrochemistry - From Laboratory Studies to Astronomical Observations,
December 15-20, 2005. Honolulu, Hawaii, USA. Poster: Water ice irradiated with electrons
2005 NAI 2005 Biennial Meeting of the NASA Astrobiology Institute,
April 10-14, 2005, Boulder, Colorado, USA. Poster: Irradiation effects on Amorphous and Crystalline Water Ices
2003 International Symposium on Clusters And Nano-Assemblies: Physical and Biological Systems,
November 10-13, 2003, Richmond, Virginia, USA. Poster: Photoelectron Spectroscopy and Mass Spectrometry of Transition Metal-Benzene Cluster Anions
2003 Gordon Research Conference on Electronic Spectroscopy & Dynamics,
July 6-11, 2003, Lewiston, Maine, USA. Poster: Photoelectron Spectroscopy of Metal Cluster Anions
2002 American Chemical Society 224th National Meeting and Exposition,
August 18-22, 2002, Boston, Massachusetts, USA
2001 Gordon Research Conference on Photoions, Photoionization and Photodetachment,
July 8-13, 2001, Williamstown, Massachusetts, USA. Poster: Magic numbers in copper-doped aluminum cluster anions
2000 Ohio State University International Symposium on Molecular Spectroscopy,
June 12-16, 2000, Columbus, Ohio, USA.
1999 Gordon Research Conference on Photoions, Photoionization and Photodetachment,
July 18-23, 1999, Plymouth, New Hampshire, USA. Poster: Photoelectron Spectroscopy of Cluster Anions.
1999 Centennial Celebration of the American Physical Society,
March 22-26, 1999, Atlanta, Georgia, USA.
1998 7th Annual Workshop of the Consortium for Nanostructured Materials,
October 29-31, 1998, Richmond, Virginia, USA.
2018 International Symposium on New Molecules and Clusters, August 18-20, 2018, Shanghai, China.
2018 19th International Symposium on Small Particles and Inorganic Clusters (ISSPIC XIX),August 12-17,2018, Hangzhou, Zhejiang Province, China. Talk: Photoelectron Spectroscopy and Theoretical Investigate of Transition Metal-Doped Semiconductor Clusters
2018 2018团簇科学与纳米技术青年科学论坛,2018年8月10-12日, 南京,江苏,中国。报告:Microsolvation of Salts in Water
2018 星际物理与化学(昆明2018), 2018年7月27-31日, 昆明,云南,中国。报告:Experimental study of simulated solar system ices
2018 中国化学会第31届年会,2018年5月4-8日, 杭州,浙江,中国。
2018 第八届全国物理无机化学学术会议, 2018年4月13-16日, 太原, 山西,中国。邀请报告: 金属掺杂半导体团簇的研究
2018 Gordon Research Conference on Molecular and Ionic Clusters, February 25, 2018 - March 02, 2018 at Renaissance Tuscany Il Ciocco in Lucca (Barga), Italy. Invited Talk: Microsolvation of Salts in Water: Photoelectron spectroscopy and theoretical studies of size-selected salt-water clusters
2017 第八届原子分子物理成像研讨会, 2017年11月24-27, 六安,安徽,中国。 邀请报告: 从团簇负离子的光电子能谱获得有关化学反应势能面的信息
2017 The 8th International Conference on Theory of Atomic & Molecular Clusters, September 17-22, 2017, Beijing, China. Invited Talk: Microsolvation of Salts in Water: Photoelectron spectroscopy and theoretical studies of size-selected salt-water clusters
2017 The 15th National Chemical Dynamics Symposium, Augst 18-21, 2017, Nanjing, Jiangsu Province, China. Invited Talk: Microsolvation of Salts in Water: Photoelectron spectroscopy and theoretical studies of size-selected salt-water clusters
2016 团簇和气溶胶研讨会,2016年8月1-3日, 北京, 中国. 邀请报告: 盐类在水中溶解的微观机理研究
2016 第七届原子分子物理成像研讨会, 2016年7月17-20, 张掖,甘肃,中国。 邀请报告: 尺寸选择的金属掺杂半导体团簇的光电子能谱研究
2016 中国化学会第30届年会,2016年7月1日-7月4日, 大连,辽宁,中国。
2016 International Symposium on New Molecules and Clusters, May 27-30, 2016, Fudan University, Shanghai, China. Invited Talk: Microsolvation of Salts in Water: Photoelectron spectroscopy and theoretical studies of size-selected salt-water clusters
2016 Symposium on Size Selected Clusters, February 28-March 4, 2016 Davos in Switzerland. Invited Talk: Microsolvation of Salts in Water: Photoelectron spectroscopy and theoretical studies of size-selected salt-water clusters
2014 2014中国化学会第29届学术年会, 化学动力学分会, August 3-7,2014, Beijing, China. Invited Talk: 单价盐在水中溶解的微观机理
2013 China-Europe International Workshop on Alloy Nanoparticles, November 17-21, 2013, Beijing, China. Invited Talk: Photoelectron spectroscopy and density functional calculations of transition metal-doped silicon clusters
2013 第五届原子分子物理成像研讨会, October 20-24, Beijing China. Invited Talk: Microscopic Solvation of Monovalent Salts in Water
2012 Annual Meeting of Beijing National Laboratory of Molecular Sciences, August 24-25, 2012. Invited Talk: Microscopic Solvationof MonovalentSalts in Water
2012 Dalian Institute of Chemical Physics, Beijing, China. June 21, 2012. Invited Talk: Microscopic Solvationof MonovalentSalts in Water
2011 Frontiers in Theoretical Physics —Biophysics 2011
December 5-6, 2011, Beijing, China. Invited Talk: Microscopic solvation of monovalent salts in water: Anion photoelectron spectroscopy and ab initio calculations
2011 The 12th National Chemical Dynamics Symposium
June 10-14, 2011, Chengdu, Sichuan Province, China. Invited Talk: Microscopic solvation of NaBO2 in water
2010 PACIFICHEM 2010, SYMPOSIA: (31) Kuiper Belt Objects - Laboratory Studies, Models, Theory, and Observations,
December 15-20, 2010. Honolulu, Hawaii, USA. Contributed Talk: Electron irradiation of crystalline water ice and ammonia-water ice
2010 2010 Annual Meeting of Asian CORE Program "Frontiers of Materials, Photo-, and Theoretical Molecular Sciences"
February 28- March 2, 2010, Taipei, Taiwan. Invited Talk: Photoelectron Spectroscopy of Mass-Selected Cluster Anions
2009 The 11th National Chemical Dynamics Symposium
August 13-17, 2009, Yichang, China. Invited Talk: Photoelectron Spectroscopy of Mass-Selected Cluster Anions
2007 BioAstronomy 2007 – Molecules, Microbes and Extraterrestrial Life,
July 16-20, 2007, San Juan, Puerto Rico. Poster: Laboratory Studies of Solid Water and Ammonia Hydrate relevant to Outer Solar System Ices
2007 Workshop on Titan – Observations, Experiments, Computations, and Modeling, February 5-7, 2007, Honolulu, Hawaii, USA.
2005 PACIFICHEM 2005, SYMPOSIA: (47) Astrochemistry - From Laboratory Studies to Astronomical Observations,
December 15-20, 2005. Honolulu, Hawaii, USA. Poster: Water ice irradiated with electrons
2005 NAI 2005 Biennial Meeting of the NASA Astrobiology Institute,
April 10-14, 2005, Boulder, Colorado, USA. Poster: Irradiation effects on Amorphous and Crystalline Water Ices
2003 International Symposium on Clusters And Nano-Assemblies: Physical and Biological Systems,
November 10-13, 2003, Richmond, Virginia, USA. Poster: Photoelectron Spectroscopy and Mass Spectrometry of Transition Metal-Benzene Cluster Anions
2003 Gordon Research Conference on Electronic Spectroscopy & Dynamics,
July 6-11, 2003, Lewiston, Maine, USA. Poster: Photoelectron Spectroscopy of Metal Cluster Anions
2002 American Chemical Society 224th National Meeting and Exposition,
August 18-22, 2002, Boston, Massachusetts, USA
2001 Gordon Research Conference on Photoions, Photoionization and Photodetachment,
July 8-13, 2001, Williamstown, Massachusetts, USA. Poster: Magic numbers in copper-doped aluminum cluster anions
2000 Ohio State University International Symposium on Molecular Spectroscopy,
June 12-16, 2000, Columbus, Ohio, USA.
1999 Gordon Research Conference on Photoions, Photoionization and Photodetachment,
July 18-23, 1999, Plymouth, New Hampshire, USA. Poster: Photoelectron Spectroscopy of Cluster Anions.
1999 Centennial Celebration of the American Physical Society,
March 22-26, 1999, Atlanta, Georgia, USA.
1998 7th Annual Workshop of the Consortium for Nanostructured Materials,
October 29-31, 1998, Richmond, Virginia, USA.
单篇全文显示
Publications Related to Astrochemistry
22. Size-selected anion photoelectron spectroscopy and density functional theory study of MnCn−/0 (n = 3-10): odd-even alternation and linear-cyclic structure competition
Xi-Ling Xu, Bin Yang, Chao-Jiang Zhang, Hong-Guang Xu, Wei-Jun Zheng
J. Chem. Phys. 150, 074304 (2019). https://doi.org/10.1063/1.5084310 pdf-file
21. Structural and Bonding Properties of BS−/0 and BS3−/0
Li-Juan Zhao, Xi-Ling Xu, Hong-Guang Xu, Gang Feng, Wei-Jun Zheng
New J. Chem. 42, 16021 (2018). https://doi.org/10.1039/C8NJ01835A pdf-file
20. Structural and Electronic Properties of HCnS− (n = 4–11): Anion Photoelectron Spectroscopy and Density Functional Calculations
Xi-Ling Xu, Bin Yang, Hong-Guang Xu, Xiao-Jiao Deng, and Wei-Jun Zheng
RSC Adv. 6, 78064 (2016). https://doi.org/10.1039/C6RA13665F pdf-file
19. Superhalogen Properties of BS2− and BSO−: Photoelectron Spectroscopy and Theoretical Calculations
Li-Juan Zhao, Hong-Guang Xu, Gang Feng, Peng Wang, Xi-Ling Xu, Wei-Jun Zheng
Phys. Chem. Chem. Phys. 18, 6175 (2016). https://doi.org/10.1039/C5CP07673K pdf-file
18. Photoelectron Spectroscopy and Density Functional Calculations of CnSm- (n = 2-7; m = 1, 2) clusters
Xi-Ling Xu, Xiao-Jiao Deng, Hong-Guang Xu and Wei-Jun Zheng
Phys. Chem. Chem. Phys. 17, 31011 (2015). https://doi.org/10.1039/C5CP04482K pdf-file
17. Photoelectron spectroscopy and ab initio calculations of small SinSm- (n = 1,2; m = 1-4) clusters
Xi-Ling Xu, Xiao-Jiao Deng, Hong-Guang Xu, and Wei-Jun Zheng
J. Chem. Phys. 141, 124310 (2014). https://doi.org/10.1063/1.4896384 pdf-file
16. Formation of nitric oxide and nitrous oxide in electron-irradiated H218O/N2 ice mixtures – evidence for the existence of free oxygen atoms in interstellar and solar system analog ices
Weijun Zheng, Y. Seol Kim, Ralf I. Kaiser
Phys. Chem. Chem. Phys. 13, 15749 (2011). https://doi.org/10.1039/C1CP20528E pdf-file
15. Low temperature spectroscopy and irradiation effects on Solar System ices – Kuiper belt objects as a case study
Ralf I. Kaiser, Weijun Zheng, Yoshihiro Osamura and Agnes H. H. Chang
Phys. Chem. Chem. Phys. 13, 15747 (2011). https://doi.org/10.1039/C1CP90129J pdf-file
14. Cosmic-Ray Mediated Formation of Benzene on the Surface of Saturn's Moon Titan
L. Zhou, W. J. Zheng, R. I. Kaiser, A. Landera, A. M. Mebel, M.-C. Liang, Y. L. Yung
Astrophysical Journal 718, 1243 (2010). https://doi.org/10.1088/0004-637X/718/2/1243 pdf-file
13. Formation of Hydroxylamine (NH2OH) in Electron Irradiated Ammonia-Water Ices
Weijun Zheng,and Ralf I. Kaiser
J. Phys. Chem. A 114, 5251 (2010). https://doi.org/10.1021/jp911946m pdf-file
12. On the State of Water Ice on Saturn's Moon Titan and Implications to Icy Bodies in the Outer Solar System
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
J. Phys. Chem. A 113, 11174 (2009). https://doi.org/10.1021/jp903817y pdf-file
11. Infrared Spectra of Ammonia-Water Ices
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
Astrophysical Journal Supplement Series 181, 53 (2009). https://doi.org/10.1088/0067-0049/181/1/53 pdf-file
10. Formation of Nitrogen and hydrogen-Bearing Molecules in Solid Ammonia and Implications to Solar System and Interstellar Ices
Weijun Zheng, David Jewitt, Yoshihiro Osamura, and Ralf I. Kaiser
Astrophysical Journal 674, 1242 (2008). https://doi.org/10.1086/523783 pdf-file
9. On the Formation of Carbonic Acid (H2CO3) in Solar System ices
Weijun Zheng, and Ralf I. Kaiser
Chem. Phys. Lett. 450, 55 (2007). https://doi.org/10.1016/j.cplett.2007.10.094 pdf-file
8. An Infrared Spectroscopy Study of the Phase Transition in Solid Ammonia
Weijun Zheng, and Ralf I. Kaiser
Chem. Phys. Lett. 440, 229 (2007). https://doi.org/10.1016/j.cplett.2007.04.070 pdf-file
7. Mechanistical Studies on the Formation of Isotopomers of Hydrogen Peroxide (HOOH), Hydrotrioxy (HOOO), and Dihydrogentrioxide (HOOOH) in Electron-Irradiated H2O-18/O2 Ice Mixtures
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
Phys. Chem. Chem. Phys. 9, 2556 (2007). https://doi.org/10.1039/B700814G pdf-file
6. Electron Irradiation of Crystalline and Amorphous D2O Ice
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
Chem. Phys. Lett. 435, 289 (2007). https://doi.org/10.1016/j.cplett.2007.01.013 pdf-file
5. Laboratory Investigations on the Infrared Absorptions of Germanium-bearing Molecules—Directing the Identification of Organo-Germanium Molecules in the Atmospheres of Jupiter and Saturn
William Carrier, Yoshihiro Osamura, Weijun Zheng, and Ralf I. Kaiser
Astrophysical Journal 654, 687 (2007). https://doi.org/10.1086/507441 pdf-file
4. Infrared spectroscopic identification of digermene, Ge2H4 (X1Ag), and of the digermenyl radical, Ge2H3(X2A"), together with their deuterated counterparts in low temperature germane matrices
William Carrier, Weijun Zheng, Yoshihiro Osamura, and Ralf I. Kaiser
Chem. Phys. 330, 275 (2006). https://doi.org/10.1016/j.chemphys.2006.08.022 pdf-file
3. Temperature Dependence of the Formation of Hydrogen, Oxygen, and Hydrogen Peroxide in Electron Irradiated Crystalline Water Ice
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
Astrophysical Journal 648, 753 (2006). https://doi.org/10.1086/505901 pdf-file
2. Infrared spectroscopic characterization of digermyl (Ge2H5) and D5-digermyl (Ge2D5) radicals in low temperature germane matrices
William Carrier, Weijun Zheng, Yoshihiro Osamura, and Ralf I. Kaiser
Chem. Phys. 325, 499 (2006). https://doi.org/10.1016/j.chemphys.2005.11.046 pdf-file
1. Formation of Hydrogen, Oxygen, and Hydrogen Peroxide in Electron Irradiation Crystalline Water Ice
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
Astrophysical Journal 639, 534 (2006). https://doi.org/10.1086/499231 pdf-file
Conference Presentations:
2019 Astrochemistry (2019), May 17-20, 2019, Xi'an, China.
2018 星际介质中的化学反应动力学,2018年9月21-24日, 乌鲁木齐,新疆,中国。报告:外太阳系冰层的实验模拟研究
2018 星际物理与化学(昆明2018), 2018年7月27-31日, 昆明,云南,中国。报告:Experimental study of simulated solar system ices
2010 PACIFICHEM 2010, SYMPOSIA: (31) Kuiper Belt Objects - Laboratory Studies, Models, Theory, and Observations,
December 15-20, 2010. Honolulu, Hawaii, USA. Contributed Talk: Electron irradiation of crystalline water ice and ammonia-water ice
2007 BioAstronomy 2007 – Molecules, Microbes and Extraterrestrial Life,
July 16-20, 2007, San Juan, Puerto Rico. Poster: Laboratory Studies of Solid Water and Ammonia Hydrate relevant to Outer Solar System Ices
2007 Workshop on Titan – Observations, Experiments, Computations, and Modeling, February 5-7, 2007, Honolulu, Hawaii, USA.
2005 PACIFICHEM 2005, SYMPOSIA: (47) Astrochemistry - From Laboratory Studies to Astronomical Observations,
December 15-20, 2005. Honolulu, Hawaii, USA. Poster: Water ice irradiated with electrons
2005 NAI 2005 Biennial Meeting of the NASA Astrobiology Institute,
April 10-14, 2005, Boulder, Colorado, USA. Poster: Irradiation effects on Amorphous and Crystalline Water Ices
22. Size-selected anion photoelectron spectroscopy and density functional theory study of MnCn−/0 (n = 3-10): odd-even alternation and linear-cyclic structure competition
Xi-Ling Xu, Bin Yang, Chao-Jiang Zhang, Hong-Guang Xu, Wei-Jun Zheng
J. Chem. Phys. 150, 074304 (2019). https://doi.org/10.1063/1.5084310 pdf-file
21. Structural and Bonding Properties of BS−/0 and BS3−/0
Li-Juan Zhao, Xi-Ling Xu, Hong-Guang Xu, Gang Feng, Wei-Jun Zheng
New J. Chem. 42, 16021 (2018). https://doi.org/10.1039/C8NJ01835A pdf-file
20. Structural and Electronic Properties of HCnS− (n = 4–11): Anion Photoelectron Spectroscopy and Density Functional Calculations
Xi-Ling Xu, Bin Yang, Hong-Guang Xu, Xiao-Jiao Deng, and Wei-Jun Zheng
RSC Adv. 6, 78064 (2016). https://doi.org/10.1039/C6RA13665F pdf-file
19. Superhalogen Properties of BS2− and BSO−: Photoelectron Spectroscopy and Theoretical Calculations
Li-Juan Zhao, Hong-Guang Xu, Gang Feng, Peng Wang, Xi-Ling Xu, Wei-Jun Zheng
Phys. Chem. Chem. Phys. 18, 6175 (2016). https://doi.org/10.1039/C5CP07673K pdf-file
18. Photoelectron Spectroscopy and Density Functional Calculations of CnSm- (n = 2-7; m = 1, 2) clusters
Xi-Ling Xu, Xiao-Jiao Deng, Hong-Guang Xu and Wei-Jun Zheng
Phys. Chem. Chem. Phys. 17, 31011 (2015). https://doi.org/10.1039/C5CP04482K pdf-file
17. Photoelectron spectroscopy and ab initio calculations of small SinSm- (n = 1,2; m = 1-4) clusters
Xi-Ling Xu, Xiao-Jiao Deng, Hong-Guang Xu, and Wei-Jun Zheng
J. Chem. Phys. 141, 124310 (2014). https://doi.org/10.1063/1.4896384 pdf-file
16. Formation of nitric oxide and nitrous oxide in electron-irradiated H218O/N2 ice mixtures – evidence for the existence of free oxygen atoms in interstellar and solar system analog ices
Weijun Zheng, Y. Seol Kim, Ralf I. Kaiser
Phys. Chem. Chem. Phys. 13, 15749 (2011). https://doi.org/10.1039/C1CP20528E pdf-file
15. Low temperature spectroscopy and irradiation effects on Solar System ices – Kuiper belt objects as a case study
Ralf I. Kaiser, Weijun Zheng, Yoshihiro Osamura and Agnes H. H. Chang
Phys. Chem. Chem. Phys. 13, 15747 (2011). https://doi.org/10.1039/C1CP90129J pdf-file
14. Cosmic-Ray Mediated Formation of Benzene on the Surface of Saturn's Moon Titan
L. Zhou, W. J. Zheng, R. I. Kaiser, A. Landera, A. M. Mebel, M.-C. Liang, Y. L. Yung
Astrophysical Journal 718, 1243 (2010). https://doi.org/10.1088/0004-637X/718/2/1243 pdf-file
13. Formation of Hydroxylamine (NH2OH) in Electron Irradiated Ammonia-Water Ices
Weijun Zheng,and Ralf I. Kaiser
J. Phys. Chem. A 114, 5251 (2010). https://doi.org/10.1021/jp911946m pdf-file
12. On the State of Water Ice on Saturn's Moon Titan and Implications to Icy Bodies in the Outer Solar System
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
J. Phys. Chem. A 113, 11174 (2009). https://doi.org/10.1021/jp903817y pdf-file
11. Infrared Spectra of Ammonia-Water Ices
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
Astrophysical Journal Supplement Series 181, 53 (2009). https://doi.org/10.1088/0067-0049/181/1/53 pdf-file
10. Formation of Nitrogen and hydrogen-Bearing Molecules in Solid Ammonia and Implications to Solar System and Interstellar Ices
Weijun Zheng, David Jewitt, Yoshihiro Osamura, and Ralf I. Kaiser
Astrophysical Journal 674, 1242 (2008). https://doi.org/10.1086/523783 pdf-file
9. On the Formation of Carbonic Acid (H2CO3) in Solar System ices
Weijun Zheng, and Ralf I. Kaiser
Chem. Phys. Lett. 450, 55 (2007). https://doi.org/10.1016/j.cplett.2007.10.094 pdf-file
8. An Infrared Spectroscopy Study of the Phase Transition in Solid Ammonia
Weijun Zheng, and Ralf I. Kaiser
Chem. Phys. Lett. 440, 229 (2007). https://doi.org/10.1016/j.cplett.2007.04.070 pdf-file
7. Mechanistical Studies on the Formation of Isotopomers of Hydrogen Peroxide (HOOH), Hydrotrioxy (HOOO), and Dihydrogentrioxide (HOOOH) in Electron-Irradiated H2O-18/O2 Ice Mixtures
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
Phys. Chem. Chem. Phys. 9, 2556 (2007). https://doi.org/10.1039/B700814G pdf-file
6. Electron Irradiation of Crystalline and Amorphous D2O Ice
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
Chem. Phys. Lett. 435, 289 (2007). https://doi.org/10.1016/j.cplett.2007.01.013 pdf-file
5. Laboratory Investigations on the Infrared Absorptions of Germanium-bearing Molecules—Directing the Identification of Organo-Germanium Molecules in the Atmospheres of Jupiter and Saturn
William Carrier, Yoshihiro Osamura, Weijun Zheng, and Ralf I. Kaiser
Astrophysical Journal 654, 687 (2007). https://doi.org/10.1086/507441 pdf-file
4. Infrared spectroscopic identification of digermene, Ge2H4 (X1Ag), and of the digermenyl radical, Ge2H3(X2A"), together with their deuterated counterparts in low temperature germane matrices
William Carrier, Weijun Zheng, Yoshihiro Osamura, and Ralf I. Kaiser
Chem. Phys. 330, 275 (2006). https://doi.org/10.1016/j.chemphys.2006.08.022 pdf-file
3. Temperature Dependence of the Formation of Hydrogen, Oxygen, and Hydrogen Peroxide in Electron Irradiated Crystalline Water Ice
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
Astrophysical Journal 648, 753 (2006). https://doi.org/10.1086/505901 pdf-file
2. Infrared spectroscopic characterization of digermyl (Ge2H5) and D5-digermyl (Ge2D5) radicals in low temperature germane matrices
William Carrier, Weijun Zheng, Yoshihiro Osamura, and Ralf I. Kaiser
Chem. Phys. 325, 499 (2006). https://doi.org/10.1016/j.chemphys.2005.11.046 pdf-file
1. Formation of Hydrogen, Oxygen, and Hydrogen Peroxide in Electron Irradiation Crystalline Water Ice
Weijun Zheng, David Jewitt, and Ralf I. Kaiser
Astrophysical Journal 639, 534 (2006). https://doi.org/10.1086/499231 pdf-file
Conference Presentations:
2019 Astrochemistry (2019), May 17-20, 2019, Xi'an, China.
2018 星际介质中的化学反应动力学,2018年9月21-24日, 乌鲁木齐,新疆,中国。报告:外太阳系冰层的实验模拟研究
2018 星际物理与化学(昆明2018), 2018年7月27-31日, 昆明,云南,中国。报告:Experimental study of simulated solar system ices
2010 PACIFICHEM 2010, SYMPOSIA: (31) Kuiper Belt Objects - Laboratory Studies, Models, Theory, and Observations,
December 15-20, 2010. Honolulu, Hawaii, USA. Contributed Talk: Electron irradiation of crystalline water ice and ammonia-water ice
2007 BioAstronomy 2007 – Molecules, Microbes and Extraterrestrial Life,
July 16-20, 2007, San Juan, Puerto Rico. Poster: Laboratory Studies of Solid Water and Ammonia Hydrate relevant to Outer Solar System Ices
2007 Workshop on Titan – Observations, Experiments, Computations, and Modeling, February 5-7, 2007, Honolulu, Hawaii, USA.
2005 PACIFICHEM 2005, SYMPOSIA: (47) Astrochemistry - From Laboratory Studies to Astronomical Observations,
December 15-20, 2005. Honolulu, Hawaii, USA. Poster: Water ice irradiated with electrons
2005 NAI 2005 Biennial Meeting of the NASA Astrobiology Institute,
April 10-14, 2005, Boulder, Colorado, USA. Poster: Irradiation effects on Amorphous and Crystalline Water Ices