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Journal Articles

Structural and bonding properties of Ta2Cn−/0 (n = 1–7) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations

Chao-Jiang Zhang, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 194310 (2024)
https://doi.org/10.1063/5.0233496
Published: November 2024
View article titled, Structural and bonding properties of Ta<sub>2</sub>C<sub><em>n</em></sub><sup>−/0</sup> (<em>n</em> = 1–7) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations
Open the PDF for Structural and bonding properties of Ta<sub>2</sub>C<sub><em>n</em></sub><sup>−/0</sup> (<em>n</em> = 1–7) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations in another window
Journal Articles

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, Wei-Jun Zheng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 164303 (2024)
https://doi.org/10.1063/5.0232657
Published: October 2024
View article titled, Dispersion leading potential energy surface of N<sub>2</sub>·NbN<sub>12</sub><sup>−</sup>: Anion photoelectron spectroscopy and theoretical studies
Open the PDF for Dispersion leading potential energy surface of N<sub>2</sub>·NbN<sub>12</sub><sup>−</sup>: Anion photoelectron spectroscopy and theoretical studies in another window
Journal Articles

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
Journal: Chinese Journal of Chemical Physics
Chin. J. Chem. Phys. 37, 313–320 (2024)
https://doi.org/10.1063/1674-0068/cjcp2308073
Published: June 2024
View article titled, Anion photoelectron spectroscopy and quantum chemical calculations of LaCu<sub>2</sub>O<sub><em>n</em></sub><sup>-</sup>/0 (<em>n</em>=4,5): Interaction between oxygen unit and LaCu<sub>2</sub>O<sub>3</sub> six-membered ring
Open the PDF for Anion photoelectron spectroscopy and quantum chemical calculations of LaCu<sub>2</sub>O<sub><em>n</em></sub><sup>-</sup>/0 (<em>n</em>=4,5): Interaction between oxygen unit and LaCu<sub>2</sub>O<sub>3</sub> six-membered ring in another window
Includes: Supplementary data
Journal Articles

Photoelectron spectroscopy and density functional theory calculations of binary Vn C3/− (n = 1 − 6) clusters

Editor’s Pick
Jinyun Yuan, Peng Wang, Xiling Xu, Yonghui Zhang, Linghao He, Hong-Guang Xu, Gao-Lei Hou, Wei-Jun Zheng
Journal: Chinese Journal of Chemical Physics
Chin. J. Chem. Phys. 35, 907–915 (2022)
https://doi.org/10.1063/1674-0068/cjcp2112282
Published: December 2022
View article titled, Photoelectron spectroscopy and density functional theory calculations of binary V<sub><em>n</em></sub> C<sub>3</sub><sup />/<sup>−</sup> (<em>n</em> = 1 − 6) clusters
Open the PDF for Photoelectron spectroscopy and density functional theory calculations of binary V<sub><em>n</em></sub> C<sub>3</sub><sup />/<sup>−</sup> (<em>n</em> = 1 − 6) clusters in another window
Includes: Supplementary data
Journal Articles

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, Wei-Jun Zheng
Journal: Chinese Journal of Chemical Physics
Chin. J. Chem. Phys. 35, 177–184 (2022)
https://doi.org/10.1063/1674-0068/cjcp2112267
Published: February 2022
View article titled, Anion photoelectron spectroscopy and density functional theory studies of AuC<sub><em>n</em></sub><sup>−/0</sup> (<em>n</em>=3−8): Odd-even alternation in electron binding energies and structures
Open the PDF for Anion photoelectron spectroscopy and density functional theory studies of AuC<sub><em>n</em></sub><sup>−/0</sup> (<em>n</em>=3−8): Odd-even alternation in electron binding energies and structures in another window
Includes: Supplementary data
Journal Articles

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, Wei-Jun Zheng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 156, 054304 (2022)
https://doi.org/10.1063/5.0078415
Published: February 2022
View article titled, Anion photoelectron spectroscopy and theoretical calculations of Cu<sub>4</sub>O<sub>n</sub><sup>−/0</sup> (n = 1–4): Identification of stable quasi-square structure for Cu<sub>4</sub>O<sub>4</sub><sup>−</sup>
Open the PDF for Anion photoelectron spectroscopy and theoretical calculations of Cu<sub>4</sub>O<sub>n</sub><sup>−/0</sup> (n = 1–4): Identification of stable quasi-square structure for Cu<sub>4</sub>O<sub>4</sub><sup>−</sup> in another window
Includes: Supplementary data
Journal Articles

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
Journal: Chinese Journal of Chemical Physics
Chin. J. Chem. Phys. 34, 769–776 (2021)
https://doi.org/10.1063/1674-0068/cjcp2110185
Published: December 2021
View article titled, Structural and bonding properties of Al<sub><em>n</em></sub>C<sub>4</sub><sup>−/0</sup> (<em>n</em> = 2–4) clusters: Anion photoelectron spectroscopy and theoretical calculations
Open the PDF for Structural and bonding properties of Al<sub><em>n</em></sub>C<sub>4</sub><sup>−/0</sup> (<em>n</em> = 2–4) clusters: Anion photoelectron spectroscopy and theoretical calculations in another window
Includes: Supplementary data
Journal Articles

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, Wei-Jun Zheng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 154, 204302 (2021)
https://doi.org/10.1063/5.0053414
Published: May 2021
View article titled, A joint experimental and theoretical study on structural, electronic, and magnetic properties of MnGe<sub>n</sub><sup>−</sup> (n = 3–14) clusters
Open the PDF for A joint experimental and theoretical study on structural, electronic, and magnetic properties of MnGe<sub>n</sub><sup>−</sup> (n = 3–14) clusters in another window
Includes: Supplementary data
Journal Articles

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, Wei-Jun Zheng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 154, 204301 (2021)
https://doi.org/10.1063/5.0049567
Published: May 2021
View article titled, Structures of (NaSCN)<sub>2</sub>(H<sub>2</sub>O)<sub>n</sub><sup>−/0</sup> (n = 0–7) and solvation induced ion pair separation: Gas phase anion photoelectron spectroscopy and theoretical calculations
Open the PDF for Structures of (NaSCN)<sub>2</sub>(H<sub>2</sub>O)<sub>n</sub><sup>−/0</sup> (n = 0–7) and solvation induced ion pair separation: Gas phase anion photoelectron spectroscopy and theoretical calculations in another window
Includes: Supplementary data
Journal Articles

Hydration processes of barium chloride: Size-selected anion photoelectron spectroscopy and theoretical calculations of BaCl2-water clusters

Zhi-You Wei, Li-Jiang Yang, Hong-Guang Xu, Umar Farooq, Xi-Ling Xu, Yi-Qin Gao, Wei-Jun Zheng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 153, 134301 (2020)
https://doi.org/10.1063/5.0021991
Published: October 2020
View article titled, Hydration processes of barium chloride: Size-selected anion photoelectron spectroscopy and theoretical calculations of BaCl<sub>2</sub>-water clusters
Open the PDF for Hydration processes of barium chloride: Size-selected anion photoelectron spectroscopy and theoretical calculations of BaCl<sub>2</sub>-water clusters in another window
Includes: Supplementary data
Journal Articles

Structures and bonding properties of CPt 2 − / and CPt 2 H − / : Anion photoelectron spectroscopy and quantum chemical calculations

Sheng-Jie Lu, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 151, 224303 (2019)
https://doi.org/10.1063/1.5130589
Published: December 2019
View article titled, Structures and bonding properties of CPt 2 − / and CPt 2 H − / : Anion photoelectron spectroscopy and quantum chemical calculations
Open the PDF for Structures and bonding properties of CPt 2 − / and CPt 2 H − / : Anion photoelectron spectroscopy and quantum chemical calculations in another window
Includes: Supplementary data
Journal Articles

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, Wei-Jun Zheng
Journal: Chinese Journal of Chemical Physics
Chin. J. Chem. Phys. 32, 229–240 (2019)
https://doi.org/10.1063/1674-0068/cjcp1902036
Published: April 2019
View article titled, Structural evolution and electronic properties of Au<sub>2</sub>Ge<sub><em>n</em></sub><sup>−/0</sup> (<em>n</em>=1−8) clusters: Anion photoelectron spectroscopy and theoretical calculations
Open the PDF for Structural evolution and electronic properties of Au<sub>2</sub>Ge<sub><em>n</em></sub><sup>−/0</sup> (<em>n</em>=1−8) clusters: Anion photoelectron spectroscopy and theoretical calculations in another window
Includes: Supplementary data
Journal Articles

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
Journal: The Journal of Chemical Physics
J. Chem. Phys. 150, 074304 (2019)
https://doi.org/10.1063/1.5084310
Published: February 2019
View article titled, Size-selected anion photoelectron spectroscopy and density functional theory study of MnC<sub>n</sub><sup>−/0</sup> (n = 3-10): Odd-even alternation and linear-cyclic structure competition
Open the PDF for Size-selected anion photoelectron spectroscopy and density functional theory study of MnC<sub>n</sub><sup>−/0</sup> (n = 3-10): Odd-even alternation and linear-cyclic structure competition in another window
Includes: Supplementary data
Journal Articles

Structural evolution and bonding properties of BSi n − / (n = 4–12) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations

Sheng-Jie Lu, Xi-Ling Xu, Guo-Jin Cao, Hong-Guang Xu, Wei-Jun Zheng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 149, 174314 (2018)
https://doi.org/10.1063/1.5052559
Published: November 2018
View article titled, Structural evolution and bonding properties of BSi n − / (n = 4–12) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations
Open the PDF for Structural evolution and bonding properties of BSi n − / (n = 4–12) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations in another window
Includes: Supplementary data
Journal Articles

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, Wei-Jun Zheng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 148, 244306 (2018)
https://doi.org/10.1063/1.5029870
Published: June 2018
View article titled, Structural evolution and bonding properties of Au<sub>2</sub>Si<sub>n</sub><sup>−/0</sup> (n = 1–7) clusters: Anion photoelectron spectroscopy and theoretical calculations
Open the PDF for Structural evolution and bonding properties of Au<sub>2</sub>Si<sub>n</sub><sup>−/0</sup> (n = 1–7) clusters: Anion photoelectron spectroscopy and theoretical calculations in another window
Includes: Supplementary data
Journal Articles

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, Yi Qin Gao
Journal: The Journal of Chemical Physics
J. Chem. Phys. 148, 222839 (2018)
https://doi.org/10.1063/1.5024279
Published: May 2018
View article titled, Molecular dynamics simulation, <em>ab initio</em> calculation, and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride
Open the PDF for Molecular dynamics simulation, <em>ab initio</em> calculation, and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride in another window
Journal Articles

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
Journal: Chinese Journal of Chemical Physics
Chin. J. Chem. Phys. 30, 717–726 (2017)
https://doi.org/10.1063/1674-0068/30/cjcp1710197
Published: December 2017
View article titled, Structural and Electronic Properties of Co<sub><em>n</em></sub>C<sub>3</sub><sup>−/0</sup> and Co<sub><em>n</em></sub>C<sub>4</sub><sup>−/0</sup> (<em>n</em>=1−4) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Density Functional Theory Calculations
Open the PDF for Structural and Electronic Properties of Co<sub><em>n</em></sub>C<sub>3</sub><sup>−/0</sup> and Co<sub><em>n</em></sub>C<sub>4</sub><sup>−/0</sup> (<em>n</em>=1−4) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Density Functional Theory Calculations in another window
Journal Articles

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
Journal: The Journal of Chemical Physics
J. Chem. Phys. 147, 234310 (2017)
https://doi.org/10.1063/1.5000886
Published: December 2017
View article titled, Structural and magnetic properties of FeGe<sub>n</sub><sup>−/0</sup> (n = 3-12) clusters: Mass-selected anion photoelectron spectroscopy and density functional theory calculations
Open the PDF for Structural and magnetic properties of FeGe<sub>n</sub><sup>−/0</sup> (n = 3-12) clusters: Mass-selected anion photoelectron spectroscopy and density functional theory calculations in another window
Includes: Supplementary data
Journal Articles

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, Wei-Jun Zheng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 145, 184307 (2016)
https://doi.org/10.1063/1.4967168
Published: November 2016
View article titled, Hydration of potassium iodide dimer studied by photoelectron spectroscopy and <em>ab initio</em> calculations
Open the PDF for Hydration of potassium iodide dimer studied by photoelectron spectroscopy and <em>ab initio</em> calculations in another window
Includes: Supplementary data
Journal Articles

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, Wei-Jun Zheng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 144, 124301 (2016)
https://doi.org/10.1063/1.4943768
Published: March 2016
View article titled, Structures and chemical bonding of B<sub>3</sub>O<sub>3</sub><sup>−/0</sup> and B<sub>3</sub>O<sub>3</sub>H<sup>−/0</sup>: A combined photoelectron spectroscopy and first-principles theory study
Open the PDF for Structures and chemical bonding of B<sub>3</sub>O<sub>3</sub><sup>−/0</sup> and B<sub>3</sub>O<sub>3</sub>H<sup>−/0</sup>: A combined photoelectron spectroscopy and first-principles theory study in another window