Permutation invariant polynomial neural network approach to fitting potential energy surfaces. II. Four-atom systems

array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8823" } Permutation invariant polynomial neural network approach to fitting potential energy surfaces. II. Four-atom systems - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

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2013

期刊 The Journal of Chemical Physics

作者 Jun Li · Bin Jiang · Hua Guo

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卷 139
期 20
页码 204103
AIP Publishing
ISSN: 0021-9606
DOI: 10.1063/1.4832697

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