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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
作者:  Li, Wentao;  Yuan, Jiuchuang;  Yuan, Meiling
收藏  |  浏览/下载:15/0  |  提交时间:2019/06/20
A neural network potential energy surface for the F + CH4 reaction including multiple channels based on coupled cluster theory 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 14, 页码: 9090-9100
作者:  Xu, Xin;  Zhang, Dong H.;  Chen, Jun;  Liu, Shu
收藏  |  浏览/下载:14/0  |  提交时间:2019/06/20
Diabatic potential energy surfaces of MgH2+ and dynamic studies for the Mg+(3p) + H-2 -> MgH+ + H reaction 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 9, 页码: 6638-6647
作者:  Chen, Maodu;  Han, Keli;  Yuan, Jiuchuang;  He, Di;  Wang, Shufen
收藏  |  浏览/下载:30/0  |  提交时间:2019/06/20
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
作者:  Yuan, Meiling;  Li, Wentao;  Yuan, Jiuchuang;  Chen, Maodu
收藏  |  浏览/下载:23/0  |  提交时间:2019/06/20
Reaction mechanisms of 3-amino-4-nitro-furoxan formation by 3-amide-4-nitro-furoxan and sodium hypochlorite in water and benzene solvents 期刊论文
COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2018, 卷号: 1125, 页码: 69-76
作者:  Peng, Yajing;  Sun, Shuang;  Ye, Yuqing;  Liu, Jianyong
收藏  |  浏览/下载:17/0  |  提交时间:2019/06/20
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
作者:  Li, Wentao;  Yuan, Jiuchuang;  Yuan, Meiling;  Zhang, Yong;  Yao, Minghai
收藏  |  浏览/下载:22/0  |  提交时间:2019/06/20


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