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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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H + H2 quantum dynamics using potential energy surfaces based on the XYG3 type of doubly hybrid density functionals: Validation of the density functionals 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2015, 卷号: 142, 期号: 8, 页码: 084107
Authors:  Su NQ(苏乃强);  Chen J(陈俊);  Sun ZG(孙志刚);  Zhang DH(张东辉);  Xu X(徐昕)
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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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