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A new global analytical potential energy surface of NaH2+ system and dynamical calculation for H(S-2) + NaH+(X-2 Sigma(+)) -> Na+(S-1) + H-2(X-1 Sigma(+)(g)) reaction 期刊论文
CHEMICAL PHYSICS LETTERS, 2018, 卷号: 700, 页码: 122-129
Authors:  Yuan, Meiling;  Li, Wentao;  Yuan, Jiuchuang
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A global potential energy surface and time-dependent quantum wave packet calculation of Au+H-2 reaction 期刊论文
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2018, 卷号: 118, 期号: 3
Authors:  Yuan, Meiling;  Li, Wentao;  Yuan, Jiuchuang;  Chen, Maodu
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Auh2 System  Integral Cross-section  Neural Network  Potential Energy Surface  Time-dependent Wave Packet  
A new potential energy surface of the OH2+ system and state-to-state quantum dynamics studies of the O++ H-2 reaction 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 2, 页码: 1039-1050
Authors:  Li, Wentao;  Yuan, Jiuchuang;  Yuan, Meiling;  Zhang, Yong;  Yao, Minghai;  Sun, Zhigang
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Fabrication Process Simulation of a PEM Fuel Cell Catalyst Layer and Its Microscopic Structure Characteristics 期刊论文
JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2012, 卷号: 159, 期号: 3, 页码: B308-B314
Authors:  Xiao, Yu;  Dou, Meiling;  Yuan, Jinliang;  Hou, Ming;  Song, Wei;  Sunden, Bengt;  Xiao Y(肖宇)
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