A Theoretical Study on the Dynamics of O(3P) + H2S(1A1) Reaction on an Interpolated Potential Energy Surface
Author:
Affiliation:
1. Department of Chemistry, College of Science, Shiraz University, Shiraz, Iran
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
http://www.journal.csj.jp/doi/pdf/10.1246/bcsj.20170107
Reference58 articles.
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1. Ab Initio-Based Global Potential Energy Surface and Reaction Dynamics for H2S + C;The Journal of Physical Chemistry A;2020-09-08
2. Theoretical investigation of the CS + OH → Products reaction on an interpolated potential energy surface: reaction dynamic and chemical kinetic insights;Structural Chemistry;2020-07-06
3. A theoretical study on the kinetics of multichannel Multiwell reaction of H2S(1A1) with HO2(2A′′);Molecular Physics;2019-02-27
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