Author

Mustafa A. Ibrahim

OpenAlex ID: A5000868565

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

1991 · Michael Buehl, Paul von R. Schleyer, et al. · Journal of the American Chemical Society · 45

Works count: 1

Citation count: 45

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