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Allylborane and its isomers. An ab initio study of the C3BH7 potential energy surface, the barrier to 1,3-shifts in allylboranes, and nonclassical boracyclobutane, cyclopropylborane, and vinylborane structures

✍ Scribed by Buehl, Michael; Schleyer, Paul von R.; Ibrahim, Mustafa A.; Clark, Timothy

Book ID: 127322315
Publisher: American Chemical Society
Year: 1991
Tongue: English
Weight: 757 KB
Volume: 113
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja00007a018

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