Thermal Rate Coefficients and Kinetic Isotope Effects for the Reaction OH + CH4 → H2O + CH3 on an ab Initio-Based Potential Energy Surface

array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8779" } Thermal Rate Coefficients and Kinetic Isotope Effects for the Reaction OH + CH4 → H2O + CH3 on an ab Initio-Based Potential Energy Surface - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

关注

2018

期刊 The Journal of Physical Chemistry A

作者 Jun Li · Hua Guo

下载全文

卷 122
期 10
页码 2645-2652
American Chemical Society (ACS)
ISSN: 1089-5639
DOI: 10.1021/acs.jpca.8b01201

LabXing 上可以免费创建课题组网站