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May 1, 1992Journal of Computational Chemistry

Vinyloxyborane and its isomers. An ab initio study of the C2H5BO potential energy surface, the barrier to 1,3‐shifts in β‐ketoboranes, and the mechanism of the carbonylation reaction of boranes

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Authors

MIMustafa R. IbrahimZagazig UniversityMBMichæl BühlUniversity of St AndrewsRKReinhard Knab

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Ibrahim et al. (1992) studied this question.

synapsesocial.com/papers/6aa8c130d00155c7216c800fhttps://doi.org/10.1002/jcc.540130405
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