Kinetics studies of the F + HCl → HF + Cl reaction on an accurate potential energy surface

array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8782" } Kinetics studies of the F + HCl → HF + Cl reaction on an 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 Chemical Physics Letters

作者 Dandan Lu · Ying Zhang · Jun Li

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卷 694
页码 93-101
Elsevier BV
ISSN: 0009-2614
DOI: 10.1016/j.cplett.2017.11.014

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Molecular Reaction Dynamics by Theory

Kinetics studies of the F + HCl → HF + Cl reaction on an accurate potential energy surface

Kinetics studies of the F + HCl → HF + Cl reaction on an accurate potential energy surface