Hong-Guang Xu (Hongguang Xu)

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 20

Top Topics

Density Functional Theory

Capillary Electrophoresis

Metal Organic Framework

Top Venues

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

Inorganic chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Kai-Wen Liu, Jia-Le Li, Xi-Ling Xu, Hong-Guang Xu, Ke-Wei Ding, Wei-Jun Zheng
Pentacoordinated pyramidal structures and bonding properties of WN 10 -/0 : anion photoelectron spectroscopy and theoretical calculations. Physical chemistry chemical physics : PCCP 26 (31) (2024)
Kai-Wen Liu, Jia-Le Li, Xi-Ling Xu, Hong-Guang Xu, Ke-Wei Ding, Wei-Jun Zheng
Pentacoordinated pyramidal structures and bonding properties of WN 10 -/0 : anion photoelectron spectroscopy and theoretical calculations. Physical chemistry chemical physics : PCCP (2024)
Li-Juan Zhao, Xi-Ling Xu, Umar Farooq, Wei-Jun Zheng, Hong-Guang Xu
Hexagonal Bipyramidal Mn 3 Ge 5 Cluster and Its One-Dimensional Ferrimagnetic Sandwich Nanowire: Mn 3 Ge 3 Rings as Structural Motifs. Inorganic chemistry (2024)
Li-Juan Zhao, Xi-Ling Xu, Umar Farooq, Wei-Jun Zheng, Hong-Guang Xu
Hexagonal Bipyramidal Mn 3 Ge 5 Cluster and Its One-Dimensional Ferrimagnetic Sandwich Nanowire: Mn 3 Ge 3 Rings as Structural Motifs. Inorganic chemistry 63 (24) (2024)
Shuai-Ting Yan, Zhen-Chao Long, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng
Anion photoelectron spectroscopy and quantum chemical calculations of bimetallic niobium-aluminum clusters NbAl n -/0 ( n = 3-12): identification of a half-encapsulated symmetric structure for NbAl 12 . Physical chemistry chemical physics : PCCP 25 (8) (2023)
Li-Juan Zhao, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng
Structures and Properties of Planar Ge 3 O 3 Cluster and Its Buckled Honeycomb Two-Dimensional Nanostructure. Nano letters (2023)
Li-Juan Zhao, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng
Anion Photoelectron Spectroscopy and Theoretical Studies of Ge 3 n +1 O ( n = 1-3) Clusters with the C 3v Symmetric Ge 3 Structural Unit. Inorganic chemistry (2023)
Zhen-Chao Long, Zhi-You Wei, Kai-Wen Liu, Xi-Long Li, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng
Structures and bonding properties of lithium polysulfide clusters LiS n -/0 ( n = 3-5) and Li 2 S 4 -/0 : size-selected anion photoelectron spectroscopy and theoretical calculations. Physical chemistry chemical physics : PCCP (2023)
Jing Hong, Changcai Han, Zejie Fei, Yuanyuan Tang, Yancheng Liu, Hong-Guang Xu, Mingqing Wang, Hongtao Liu, Xiao-Gen Xiong, Changwu Dong
The additional nitrogen atom breaks the uranyl structure: a combined photoelectron spectroscopy and theoretical study of NUO 2 . Physical chemistry chemical physics : PCCP 25 (6) (2023)
Zhiyou Wei, Hong-Guang Xu, Xi-Ling Xu, Gang Feng, Wei-Jun Zheng, Tao Li
Solvation of magnesium chloride dimer in water: The case of anionic and neutral clusters. The Journal of chemical physics 158 (17) (2023)
Shuai-Ting Yan, Zhen-Chao Long, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng
Anion photoelectron spectroscopy and quantum chemical calculations of bimetallic niobium-aluminum clusters NbAl n -/0 ( n = 3-12): identification of a half-encapsulated symmetric structure for NbAl 12 . Physical chemistry chemical physics : PCCP (2023)
Li-Juan Zhang, Bin Yang, Da-Zhi Li, Ling Pei, Umar Farooq, Xi-Ling Xu, Wei-Jun Zheng, Hong-Guang Xu
Structural Evolution and Electronic Properties of V 2 Si n -/0 ( n = 7-14) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations. Inorganic chemistry (2023)
Jing Hong, Changcai Han, Zejie Fei, Yuanyuan Tang, Yancheng Liu, Hong-Guang Xu, Mingqing Wang, Hongtao Liu, Xiao-Gen Xiong, Changwu Dong
The additional nitrogen atom breaks the uranyl structure: a combined photoelectron spectroscopy and theoretical study of NUO 2 . Physical chemistry chemical physics : PCCP (2023)
Li-Juan Zhao, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng
Investigation of highly ferromagnetic Mn 2 Ge 4 and Mn 2 Ge 5 clusters via photoelectron spectroscopy and theoretical calculations. Physical chemistry chemical physics : PCCP 24 (31) (2022)
Xi-Ling Xu, Bin Yang, Chao-Jiang Zhang, Hong-Guang Xu, Wei-Jun Zheng
Size-selected anion photoelectron spectroscopy and density functional theory study of MnCn -/0 (n = 3-10): Odd-even alternation and linear-cyclic structure competition. The Journal of chemical physics 150 (7) (2019)
Sheng-Jie Lu, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng
Structures and bonding properties of CPt2 -/0 and CPt2H-/0: Anion photoelectron spectroscopy and quantum chemical calculations. The Journal of chemical physics 151 (22) (2019)
Xiao-Jiao Deng, Xiang-Yu Kong, Xiaoqing Liang, Bin Yang, Hong-Guang Xu, Xi-Ling Xu, Gang Feng, Wei-Jun Zheng
Structural and magnetic properties of FeGen-/0 (n = 3-12) clusters: Mass-selected anion photoelectron spectroscopy and density functional theory calculations. The Journal of chemical physics 147 (23) (2018)
Sheng-Jie Lu, Xi-Ling Xu, Guo-Jin Cao, Hong-Guang Xu, Wei-Jun Zheng
Structural evolution and bonding properties of BSi n - / 0 (n = 4-12) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations. The Journal of chemical physics 149 (17) (2018)
Zhili He, Gang Feng, Bin Yang, Lijiang Yang, Cheng-Wen Liu, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng, Yi Qin Gao
Molecular dynamics simulation, ab initio calculation, and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride. The Journal of chemical physics 148 (22) (2018)
Sheng-Jie Lu, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng
Structural evolution and bonding properties of Au2Sin-/0 (n = 1-7) clusters: Anion photoelectron spectroscopy and theoretical calculations. The Journal of chemical physics 148 (24) (2018)