Ab initio Calculations of Chain Branching upon Silane Oxidation with Oxygen Full article
Journal |
Reaction Kinetics and Catalysis Letters
ISSN: 0133-1736 , E-ISSN: 1588-2837 |
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Output data | Year: 1995, Volume: 54, Number: 2, Pages: 303-312 Pages count : 10 DOI: 10.1007/BF02071024 | ||
Tags | Oxidation; Oxygen; Physical Chemistry; Silane; Catalysis | ||
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Abstract:
Ab initio calculations have been done on the reaction of monosilane oxidation by molecular oxygen. The reaction involves two elementary steps:
SiH⋅3+O2→(SiH3O⋅2)∗(−36.6kcal/mol)(SiH3O⋅2)∗→(H2SiOOH)→(SiH2(OH)O⋅)∗(−82.4kcal/mol)
Cite:
Kachurovskaya N.A.
Ab initio Calculations of Chain Branching upon Silane Oxidation with Oxygen
Reaction Kinetics and Catalysis Letters. 1995. V.54. N2. P.303-312. DOI: 10.1007/BF02071024 WOS Scopus РИНЦ
Ab initio Calculations of Chain Branching upon Silane Oxidation with Oxygen
Reaction Kinetics and Catalysis Letters. 1995. V.54. N2. P.303-312. DOI: 10.1007/BF02071024 WOS Scopus РИНЦ
Dates:
Submitted: | Jul 18, 1994 |
Accepted: | Oct 31, 1994 |
Published print: | Feb 1, 1995 |
Identifiers:
Web of science | WOS:A1995QY59400012 |
Scopus | 2-s2.0-0347325328 |
Elibrary | 31100101 |
Chemical Abstracts | 1995:590647 |
Chemical Abstracts (print) | 122:323353 |
OpenAlex | W1976817789 |