Pseudorotational isomers of Wittig intermediates. Structures and relative energies
- 1 January 1980
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Chemical Communications
- No. 20,p. 978-980
- https://doi.org/10.1039/c39800000978
Abstract
Ab initio molecular orbital calculations indicate the pseudorotational oxaphosphetan Witting intermediates to have unexpectedly small energy differences.Keywords
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