## Abstract An __ab initio__ selfβconsistent computation has been performed on the permanganate ion (MnO) in a large basis set of contracted gaussian functions. The ground state description as well as those of the first two excited states are discussed and compared with those obtained experimentall
β¦ LIBER β¦
Effects of the Leaving Group and of Ion Pairing on the Stereochemistry of E2 Reactions. An ab Initio Study
β Scribed by Saunders, William H.
- Book ID
- 126235504
- Publisher
- American Chemical Society
- Year
- 2000
- Tongue
- English
- Weight
- 73 KB
- Volume
- 65
- Category
- Article
- ISSN
- 0022-3263
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