## Abstract Radical reactions: The groundβstate potential energy surface of the C~2~H~5~O system is investigated by ab initio methods using optimized geometries. The rate constants for the unimolecular isomerization and decomposition reactions of the three isomeric radicals (see picture) are calcul
β¦ LIBER β¦
The C 2 H 5 + O 2 Reaction Mechanism: High-Level ab Initio Characterizations
β Scribed by Rienstra-Kiracofe, Jonathan C.; Allen, Wesley D.; Schaefer, Henry F.
- Book ID
- 125960344
- Publisher
- American Chemical Society
- Year
- 2000
- Tongue
- English
- Weight
- 284 KB
- Volume
- 104
- Category
- Article
- ISSN
- 1089-5639
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