Using propene as a model reference system, the reactivity of potassium and lithium methides in metal-hydrogen exchange and nucleophilic addition to the double carbon-carbon bond was investigated. These extreme models, which imply a tight interaction of the organic anion with its counterion, were com
Reactivity of (Mono-tert-butyloxiranyl)lithium: A Theoretical Ab Initio Study
✍ Scribed by Abdelatif Bouyacoub; Ratiba Hadjadj-Aoul; François Volatron
- Publisher
- John Wiley and Sons
- Year
- 2008
- Tongue
- English
- Weight
- 586 KB
- Volume
- 2008
- Category
- Article
- ISSN
- 1434-193X
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