Theoretical studies of borylphosphine, its conjugate base, and the lithium salt of its conjugate base. The use of orbital kinetic energies to determine the origin of the driving force for changes in molecular geometry
- 1 May 1990
- journal article
- Published by American Chemical Society (ACS) in Inorganic Chemistry
- Vol. 29 (10) , 1930-1936
- https://doi.org/10.1021/ic00335a033
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