## Abstract DFT computations have been performed on selected stationary points of the reaction path (reactants, intermediates, and products) of the Baeyer–Villiger type oxidation of 7‐phosphanorbornene 7‐oxide derivatives. Our computations justified the relevance of a Criegee‐type intermediate form
19F NMR study on the biological Baeyer–Villiger oxidation of acetophenones
✍ Scribed by M J H Moonen; I M C M Rietjens; W J H van Berkel
- Book ID
- 110050794
- Publisher
- Springer-Verlag
- Year
- 2001
- Tongue
- English
- Weight
- 401 KB
- Volume
- 26
- Category
- Article
- ISSN
- 1476-5535
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