Theoretical study of the Cl(2P) + SiH4 reaction: global potential energy surface and product pair-correlated distributions. Comparison with experiment
Author:
Affiliation:
1. Área de Química Física and Instituto de Computación Científica Avanzada, Universidad de Extremadura, 06071 Badajoz, Spain
Abstract
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP02563E
Reference48 articles.
1. Kinetic studies of the reactions of atomic chlorine and bromine with silane
2. Kinetic studies of the reaction of Cl atoms with SiH4
3. Crossed molecular beam ion-imaging study of the Cl + SiH4→ HCl + SiH3 reaction: product vibrational state-to-state correlation
4. Ab initio and kinetic calculations for the reactions of Cl with SiHnCl4−n (n=1,2,3,4)
5. Intermediate complexes and activation energy for the Cl(2P) + SiH4 hydrogen abstraction reaction: a difficult case
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3. Deciphering Dynamics of the Cl + SiH4 → H + SiH3Cl Reaction on a Machine Learning Made Globally Accurate Full-Dimensional Potential Energy Surface;The Journal of Physical Chemistry A;2022-09-09
4. Kinetics study of the OH + SiH 4 hydrogen abstraction reaction: A theoretical analysis;International Journal of Chemical Kinetics;2022-06-11
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