Electronic structure of bis(dimethylmethylenephosphoranyl)dihydroborato(1-) main-group and transition-metal complexes. A case study involving theoretical pseudopotential ab initio calculations and UV photoelectron spectroscopy
- 1 May 1990
- journal article
- Published by American Chemical Society (ACS) in Organometallics
- Vol. 9 (5) , 1629-1643
- https://doi.org/10.1021/om00119a040
Abstract
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