Global potential energy surface and product pair-correlated distributions for the F(2P) + SiH4 reaction – comparison with experiments
Author:
Affiliation:
1. Área de Química Física and Instituto de Computación Científica Avanzada, Universidad de Extremadura, 06071 Badajoz, Spain
Abstract
Funder
European Regional Development Fund
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2022/CP/D1CP04561J
Reference59 articles.
1. Intermediate complexes and activation energy for the Cl(2P) + SiH4 hydrogen abstraction reaction: a difficult case
2. Theoretical study of the Cl(2P) + SiH4 reaction: global potential energy surface and product pair-correlated distributions. Comparison with experiment
3. Kinetic studies of the reactions of atomic chlorine and bromine with silane
4. Kinetic studies of the reaction of Cl atoms with SiH4
5. Potential energy surface, kinetics, and dynamics study of the Cl+CH4→HCl+CH3 reaction
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Kinetics study of the OH + SiH 4 hydrogen abstraction reaction: A theoretical analysis;International Journal of Chemical Kinetics;2022-06-11
2. Theoretical study of the O(3P) + SiH4 reaction: global potential energy surface, kinetics and dynamics study;Physical Chemistry Chemical Physics;2022
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