Quasi-classical dynamics investigations of the F + D 2 O → DF + OD reaction on a full dimensional accurate potential energy surface

array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8777" } Quasi-classical dynamics investigations of the F + D 2 O → DF + OD reaction on a full dimensional accurate potential energy surface - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

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2018

期刊 Computational and Theoretical Chemistry

作者 Aike Liu · Chunni Xie · Jun Li

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卷 1130
页码 1-5
Elsevier BV
ISSN: 2210-271X
DOI: 10.1016/j.comptc.2018.03.002

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Molecular Reaction Dynamics by Theory

Quasi-classical dynamics investigations of the F + D 2 O → DF + OD reaction on a full dimensional accurate potential energy surface

Quasi-classical dynamics investigations of the F + D 2 O → DF + OD reaction on a full dimensional accurate potential energy surface