Ab initio molecular orbital study of reactivity of active alkyl groups. I. Deprotonation of acetaldehyde with amide, hydroxide or fluoride ions.
- 1 January 1987
- journal article
- Published by Pharmaceutical Society of Japan in CHEMICAL & PHARMACEUTICAL BULLETIN
- Vol. 35 (11) , 4395-4404
- https://doi.org/10.1248/cpb.35.4395
Abstract
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