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Updated: Nov 8, 2025

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Published on: July 19, 2019
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.
Abstract:
A global potential energy surface for the F + H2O ↔ HF + OH reaction has been constructed using the neural network method based on ∼24 000 ab initio energies calculated at the all-electron CCSD(T)-F12a/cc-pCVTZ-F12 level of theory. The correction term accounting for the influence of spin-orbit couplings has also been included with a hierarchical scheme. The isotopic effect on the total reaction probabilities of the reaction was investigated using the time-dependent wave packet method.
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