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Structural Evolution and Electronic Properties of Au2Gen-/0 (n=1-8) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2019, 卷号: 32, 期号: 2, 页码: 229-240
Authors:  Lu, Sheng-Jie;  Farooq, Umar;  Xu, Hong-Guang;  Xu, Xi-Ling;  Zheng, Wei-Jun
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Photoelectron spectroscopy  Transition metal  Germanium cluster  Structural evolution  Quantum chemical calculations  
Structural evolution and bonding properties of BSin-/0 (n=4-12) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2018, 卷号: 149, 期号: 17, 页码: 11
Authors:  Lu, Sheng-Jie;  Xu, Xi-Ling;  Cao, Guo-Jin;  Xu, Hong-Guang;  Zhen, Wei-Jun
Favorite  |  View/Download:2/0  |  Submit date:2019/06/20
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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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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Anion Photoelectron Spectroscopy and Theoretical Investigation on Nb2Sin-/0 (n=2-12) Clusters 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 卷号: 121, 页码: 11851-11861
Authors:  Lu, Sheng-Jie;  Xu, Hong-Guang;  Xu, Xi-Ling;  Zheng, Wei-Jun
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Probing Structural, Electronic, and Magnetic Properties of Iron-Doped Semiconductor Clusters Fe2Gen-/0 (n=3-12) via Joint Photoelectron Spectroscopy and Density Functional Study 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 卷号: 121, 期号: 12, 页码: 7037-7046
Authors:  Liang, Xiao-Qing;  Deng, Xiao-Jiao;  Lu, Sheng-Jie;  Huang, Xiao-Ming;  Zhao, Ji-Jun;  Xu, Hong-Guang;  Zheng, Wei-Jun;  Zeng, Xiao Cheng
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Structures and electronic properties of B3Sin- (n=4-10) clusters: A combined ab initio and experimental study 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2017, 卷号: 146, 期号: 4
Authors:  Wu, Xue;  Lu, Sheng-Jie;  Liang, Xiaoqing;  Huang, Xiaoming;  Qin, Ying;  Chen, Maodu;  Zhao, Jijun;  Xu, Hong-Guang;  King, R. Bruce;  Zheng, Weijun
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Structural and Electronic Properties of AuSin- (n=4-12) Clusters: Photoelectron Spectroscopy and Ab Initio Calculations 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2016, 卷号: 120, 期号: 44, 页码: 25628-25637
Authors:  Lu, Sheng-Jie;  Xu, Xi-Ling;  Feng, Gang;  Xu, Hong-Guang;  Zheng, Wei-Jun
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Transition from exohedral to endohedral structures of AuGen- (n=2-12) clusters: photoelectron spectroscopy and ab initio calculations 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 卷号: 18, 期号: 30, 页码: 20321-20329
Authors:  Lu, Sheng-Jie;  Hu, Lian-Rui;  Xu, Xi-Ling;  Xu, Hong-Guang;  Chen, Hui;  Zheng, Wei-Jun
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The structural and electronic properties of NbSin-/0 (n=3-12) clusters: anion photoelectron spectroscopy and ab initio calculations 期刊论文
NANOSCALE, 2016, 卷号: 8, 期号: 47, 页码: 19769-19778
Authors:  Lu, Sheng-Jie;  Cao, Guo-Jin;  Xu, Xi-Ling;  Xu, Hong-Guang;  Zheng, Wei-Jun
Favorite  |  View/Download:21/0  |  Submit date:2017/10/29