A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system - Molecular Reaction Dynamics by Theory | LabXing

array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8804" } A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

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A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system

2015

期刊 The Journal of Chemical Physics

作者 Jun Li · Jun Chen · Zhiqiang Zhao · Daiqian Xie · Dong H. Zhang · Hua Guo

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卷 142
期 20
页码 204302
AIP Publishing
ISSN: 0021-9606
DOI: 10.1063/1.4921412

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