Ab Initio Molecular Orbital Study of the Thermochemistry and Reactions of the Chlorinated Disilenes and Their Isomers (Si2HnCl4-n)
Author:
Affiliation:
1. Department of Chemical Engineering and Materials Science, University of Minnesota, 421 Washington Avenue SE, Minneapolis, Minnesota 55455
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9729876
Reference32 articles.
1. Thermochemistry and Thermal Decomposition of the Chlorinated Disilanes (Si2HnCl6-n, n = 0−6) Studied by ab Initio Molecular Orbital Methods
2. Intramolecular H-transfer reactions in Si2Hn (for n=3–5)
3. Theoretical study of the thermochemistry of fluorosilanes (SiFn and SiHnFm) compounds and hexafluorodisilane
4. Theoretical study of the heats of formation of Si2Hn (n = 0-6) compounds and trisilane
5. Potential primary pyrolysis processes for disilane
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