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An accurate potential energy surface for the F + H2 → HF + H reaction by the coupled-luster method 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2015, 卷号: 142, 期号: 2, 页码: 024303
Authors:  Chen J(陈俊);  Sun ZG(孙志刚);  Zhang DH(张东辉)
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A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2015, 卷号: 142, 期号: 20, 页码: 204302
Authors:  Li, Jun;  Chen, Jun;  Zhao, Zhiqiang;  Xie, Daiqian;  Zhang, Dong H.;  Guo, Hua;  Li J(李军);  Zhang DH(张东辉)
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Global Potential Energy Surface for the H+CH4 <-> H2+CH3 Reaction using Neural Networks 期刊论文
Chinese Journal of Chemical Physics, 2014, 卷号: 27, 期号: 4, 页码: 373
Authors:  Xu X(徐昕);  Chen J(陈俊);  Zhang DH(张东辉)
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Accuracy of the centrifugal sudden approximation in the H + CHD3 → H2 + CD3 reaction 期刊论文
Journal of Chemical Physics, 2014, 卷号: 140, 期号: 22, 页码: 224304
Authors:  Zhang ZJ(张兆军);  Chen J(陈俊);  Liu S(刘舒);  Zhang DH(张东辉)
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State&#8209;to&#8209;state quantum versus classical dynamics study of the OH + CO → H + CO2 reaction in full dimensions (J = 0): checking the validity of the quasi&#8209;classical trajectory method 期刊论文
THEORETICAL CHEMISTRY ACCOUNTS, 2014, 卷号: 133, 期号: 10, 页码: 1558
Authors:  Liu S(刘舒);  Chen J(陈俊);  Fu BN(傅碧娜);  Zhang DH(张东辉)
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Communication: A six-dimensional state-to-state quantum dynamics study of the H+CH4 -> H-2+CH3 reaction (J=0) 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2013, 卷号: 138, 期号: 1
Authors:  Liu, Shu;  Chen, Jun;  Zhang, Zhaojun;  Zhang, Dong H.
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