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An ab initio-based global potential energy surface for the SH3 system and full-dimensional state-to-state quantum dynamics study for the H-2 + HS -> H2S + H reaction 期刊论文
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2019, 卷号: 40, 期号: 10, 页码: 1151-1160
作者:  Liu, Shu;  Xu, Xin;  Chen, Jun;  Zhang, Dong H.
收藏  |  浏览/下载:324/0  |  提交时间:2019/06/20
An ab initio-based global potential energy surface for the sh3 system and full-dimensional state-to-state quantum dynamics study for the h-2 + hs -> h2s + h reaction 期刊论文
Journal of computational chemistry, 2019, 卷号: 40, 期号: 10, 页码: 1151-1160
作者:  Xu, Xin;  Chen, Jun;  Liu, Shu;  Zhang, Dong H.
收藏  |  浏览/下载:303/0  |  提交时间:2019/05/08
Non-adiabatic state-to-state dynamic studies of Na(3p) + H-2(nu=1, 2, 3; j=0) -> NaH plus H reactions 期刊论文
CHEMICAL PHYSICS LETTERS, 2019, 卷号: 723, 页码: 128-132
作者:  Buren, Bayaer;  Yang, Zijiang;  Chen, Maodu
收藏  |  浏览/下载:9/0  |  提交时间:2019/12/02
Non-adiabatic quantum dynamical studies of Na(3p) + HD(nu=1, j=0)-> NaH/NaD plus D/H reaction 期刊论文
CHINESE PHYSICS B, 2019, 卷号: 28
作者:  Wen, Yue-Pei;  Buren, Bayaer;  Chen, Mao-Du
收藏  |  浏览/下载:4/0  |  提交时间:2019/12/02


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