From ab Initio Potential Energy Surfaces to State-Resolved Reactivities: X + H2O ↔ HX + OH [X = F, Cl, and O(3P)] Reactions - Molecular Reaction Dynamics by Theory | LabXing

array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8805" } From ab Initio Potential Energy Surfaces to State-Resolved Reactivities: X + H2O ↔ HX + OH [X = F, Cl, and O(3P)] Reactions - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

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From ab Initio Potential Energy Surfaces to State-Resolved Reactivities: X + H2O ↔ HX + OH [X = F, Cl, and O(3P)] Reactions

2015

期刊 The Journal of Physical Chemistry A

作者 Jun Li · Bin Jiang · Hongwei Song · Jianyi Ma · Bin Zhao · Richard Dawes · Hua Guo

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卷 119
期 20
页码 4667-4687
American Chemical Society (ACS)
ISSN: 1089-5639
DOI: 10.1021/acs.jpca.5b02510

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