A neural network potential energy surface for the F + H2O ↔ HF + OH reaction and quantum dynamics study of the

Xiaoren Zhang1, Jun Chen, Xin Xu

  • 1State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, P. R. China. liushu1985@dicp.ac.cn zhangdh@dicp.ac.cn.

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