The semi-empirical quantum mechanical molecular orbital method PM3 has been used to investigate the nature of the transition states for the reactions of hydroxyl radicals with halogenated aldehydes. For each reaction, the geometric and electronic structures of the transition state corresponding to t
β¦ LIBER β¦
Reactions of radicals with halogen molecules: a frontier orbital interpretation
β Scribed by Loewenstein, Lee M.; Anderson, James G.
- Book ID
- 127084548
- Publisher
- American Chemical Society
- Year
- 1987
- Tongue
- English
- Weight
- 680 KB
- Volume
- 91
- Category
- Article
- ISSN
- 0022-3654
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