## 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¦
Li+ affinity of C2H3 and C2H5 radicals. Ab initio characterization of Li+-radical complexes
β Scribed by Toshihiro Fujii; Hiroaki Tokiwa; Hiroshi Ichikawa
- Book ID
- 113258649
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 667 KB
- Volume
- 339
- Category
- Article
- ISSN
- 0166-1280
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