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A Theoretical Study of the Uncatalyzed and BF 3 -Assisted Baeyer−Villiger Reactions

✍ Scribed by Carlqvist, Peter; Eklund, Robert; Brinck, Tore


Book ID
126929378
Publisher
American Chemical Society
Year
2001
Tongue
English
Weight
117 KB
Volume
66
Category
Article
ISSN
0022-3263

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## 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