Quantum and quasi-classical dynamics of the OH + CO → H + CO2reaction on a new permutationally invariant neural network potential energy surface

array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8821" } Quantum and quasi-classical dynamics of the OH + CO → H + CO2reaction on a new permutationally invariant neural network potential energy surface - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

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2014

期刊 The Journal of Chemical Physics

作者 Jun Li · Jun Chen · Dong H. Zhang · Hua Guo

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卷 140
期 4
页码 044327
AIP Publishing
ISSN: 0021-9606
DOI: 10.1063/1.4863138

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