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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

Communication: an accurate global potential energy surface for the OH + CO → H + CO2 reaction using neural networks

Jun Chen1, Xin Xu, Xin Xu

  • 1State Key Laboratory of Molecular Reaction Dynamics and Center for Theoretical Computational Chemistry, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, People's Republic of China.

The Journal of Chemical Physics
|June 21, 2013
PubMed

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