Full-dimensional global potential energy surfaces describing abstraction and exchange for the H + H2S reaction

array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8793" } Full-dimensional global potential energy surfaces describing abstraction and exchange for the H + H2S reaction - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

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2016

期刊 The Journal of Chemical Physics

作者 Dandan Lu · Jun Li

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卷 145
期 1
页码 014303
AIP Publishing
ISSN: 0021-9606
DOI: 10.1063/1.4954765

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