Permutationally invariant fitting of intermolecular potential energy surfaces: A case study of the Ne-C2H2 system

array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8798" } Permutationally invariant fitting of intermolecular potential energy surfaces: A case study of the Ne-C2H2 system - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

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2015

期刊 The Journal of Chemical Physics

作者 Jun Li · Hua Guo

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卷 143
期 21
页码 214304
AIP Publishing
ISSN: 0021-9606
DOI: 10.1063/1.4936660

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