Quasi‐classical Trajectory Study of F+H2O→HF+OH Reaction: Influence of Barrier Height, Reactant Rotational Excitation, and Isotopic Substitution - Molecular Reaction Dynamics by Theory | LabXing

关注公众号

获得最新科研资讯

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

关注

Quasi‐classical Trajectory Study of F+H2O→HF+OH Reaction: Influence of Barrier Height, Reactant Rotational Excitation, and Isotopic Substitution

2013

期刊 Chinese Journal of Chemical Physics

作者 Jun Li · Hua Guo

卷 26
期 6
页码 627-634
AIP Publishing
ISSN: 1674-0068
DOI: 10.1063/1674-0068/26/06/627-634