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A neural network potential energy surface for the F + CH4 reaction including multiple channels based on coupled

Jun Chen1, Xin Xu2, Shu Liu2

  • 1State Key Laboratory of Molecular Reaction Dynamics and Center for Theoretical Computational Chemistry, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China. zhangdh@dicp.ac.cn and Collaborative Innovation Center of Chemistry for Energy Materials (iChEM), College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, China. chen@xmu.edu.cn.

Physical Chemistry Chemical Physics : PCCP
|March 23, 2018
PubMed

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