## Abstract Preliminary __ab initio__, calculations (minimal basis set STOβ3 G) suggest that the preferred direction of approach of a nucleophilic centre towards a CC triple bond makes an obtuse angle (βΌ120Β°) with this bond. The stereoelectronic requirements for nucleophilic addition to triple bond
β¦ LIBER β¦
Ab initio study of nucleophilic addition to a carbonyl group
β Scribed by Buergi, H. B.; Lehn, J. M.; Wipff, G.
- Book ID
- 119955289
- Publisher
- American Chemical Society
- Year
- 1974
- Tongue
- English
- Weight
- 267 KB
- Volume
- 96
- Category
- Article
- ISSN
- 0002-7863
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