Collision Energy Dependence of the O(1D) + HCl → OH + Cl(2P) Reaction Studied by Crossed Beam Scattering and Quasiclassical Trajectory Calculations on Ab Initio Potential Energy Surfaces-Reference-Cited by-同舟云学术

Collision Energy Dependence of the O(1D) + HCl → OH + Cl(2P) Reaction Studied by Crossed Beam Scattering and Quasiclassical Trajectory Calculations on Ab Initio Potential Energy Surfaces

Published:2008-01-12 Issue:5 Volume:112 Page:818-825
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Kohguchi Hiroshi,Suzuki Toshinori,Nanbu Shinkoh¹,Ishida Toshimasa²,Mil'nikov Gennady V.,Oloyede Ponmile,Nakamura Hiroki

Affiliation:

1. Research Institute for Information Technology, Kyusyu University, Hakozaki, Higashiku, Fukuoka 812-8581, Japan

2. Fukui Institute for Fundamental Chemistry, Kyoto University, Takano-nishihirakicho, Sakyoku, Kyoto 606-8103, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp076581x

Reference47 articles.

1. Experimental and theoretical studies on vacuum ultraviolet absorption cross sections and photodissociation of CH3OH, CH3OD, CD3OH, and CD3OD

2. Theoretical aspects of the photochemistry of methanol, methylamine, and related materials

3. Dynamics of the O(1D)+CH4 reaction: Atomic hydrogen channel vs molecular hydrogen channel

4. Vibrational distribution of CH3produced by the reaction of O(1D2) atom with CH4

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