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
- 1 May 1992
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 13 (4) , 423-428
- https://doi.org/10.1002/jcc.540130405
Abstract
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