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About this Chemistry article
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 by Buehl, Michael; Schleyer, Paul von R.; Ibrahim, Mustafa A.; Clark, Timothy is a Chemistry article available to read on EtoBox.
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- Author
- Buehl, Michael; Schleyer, Paul von R.; Ibrahim, Mustafa A.; Clark, Timothy
- Publisher
- American Chemical Society; American Chemical Society (ACS); Research Square (ISSN 0002-7863)
- Published
- 1991
- Language
- EN
- Field
- Chemistry (Physical Sciences)
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