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Photoelectron spectroscopy and density functional theory study of Bi2Aln- (n=1-4) clusters 期刊论文
CHEMICAL PHYSICS LETTERS, NOV , 卷号: 615, 页码: 56-61
Authors:  Sun, Zhang;  Xu, Hong-Guang;  Feng, Gang;  Xu, Xi-Ling;  Zheng, Wei-Jun
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Structural and bonding properties of Cu3O3- and Cu3O4- clusters: anion photoelectron spectroscopy and density functional calculations 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 31, 页码: 20622-20628
Authors:  Xu, Xi-Ling;  Yang, Bin;  Wei, Zhi-You;  Cao, Guo-Jin;  Xu, Hong-Guang;  Zheng, Wei-Jun
Favorite  |  View/Download:3/0  |  Submit date:2019/04/09
Molecular dynamics simulation, ab initio calculation, and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2018, 卷号: 148, 期号: 22
Authors:  He, Zhili;  Feng, Gang;  Yang, Bin;  Yang, Lijiang;  Liu, Cheng-Wen;  Xu, Hong-Guang;  Xu, Xi-Ling;  Zheng, Wei-Jun;  Gao, Yi Qin
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Spin-Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and ab Initio Calculations 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY A, 2018, 卷号: 122, 期号: 13, 页码: 3374-3382
Authors:  Quoc Tri Tran;  Lu, Sheng-Jie;  Zhao, Li-Juan;  Xu, Xi-Ling;  Xu, Hong-Guang;  Van Tan Tran;  Li, Jun;  Zheng, Wei Jun
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Metallacyclopentadienes: synthesis, structure and reactivity (vol 46, pg 1160, 2017) 期刊论文
CHEMICAL SOCIETY REVIEWS, 2018, 卷号: 47, 期号: 6, 页码: 2217-2217
Authors:  Ma, Wangyang;  Yu, Chao;  Chen, Tianyang;  Xu, Ling;  Zhang, Wen-Xiong;  Xi, Zhenfeng
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Structural Evolution of B2Sin-/0 (n=3-12) Clusters: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 卷号: 122, 期号: 4, 页码: 2391-2401
Authors:  Lu, Sheng-Jie;  Xu, Xi-Ling;  Cao, Guo-Jin;  Xu, Hong-Guang;  Zheng, Wei-Jun
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Structural and magnetic properties of FeGen-/0 (n=3-12) clusters: Mass-selected anion photoelectron spectroscopy and density functional theory calculations 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2017, 卷号: 147, 期号: 23
Authors:  Deng, Xiao-Jiao;  Kong, Xiang-Yu;  Liang, Xiaoqing;  Yang, Bin;  Xu, Hong-Guang;  Xu, Xi-Ling;  Feng, Gang;  Zheng, Wei-Jun
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Structural and Electronic Properties of ConC3-/0 and ConC4-/0(n=1-4) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Density Functional Theory Calculations 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2017, 卷号: 30, 期号: 6, 页码: 717-726
Authors:  Xu, Xi-ling;  Yuan, Jin-yun;  Yang, Bin;  Xu, Hong-guang;  Zheng, Wei-jun
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Photoelectron Spectroscopy  Transition Metal Carbide  Structural Evolution  Density Functional Calculations  
Nonconventional Hydrogen Bonds between Silver Anion and Nucleobases: Size-Selected Anion Photoelectron Spectroscopy and Density Functional Calculations 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY A, 2017, 卷号: 121, 期号: 46, 页码: 8973-8981
Authors:  Wang, Peng;  Xu, Hong-Guang;  Cao, Guo-Jin;  Zhang, Wen-Jing;  Xu, Xi-Ling;  Zheng, Wei-Jun
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Interaction of FeO- with water: anion photoelectron spectroscopy and theoretical calculations 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 卷号: 19, 期号: 31, 页码: 21112-21118
Authors:  Zhao, Li-Juan;  Xu, Xi-Ling;  Xu, Hong-Guang;  Feng, Gang;  Zheng, Wei-Jun
Favorite  |  View/Download:10/0  |  Submit date:2018/05/02