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

Authors: Bruno G., Ciliberto E., Di Bella S., Fragala I., Muller G.
Years: 1990
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Venue: NanoChem @ URT Bari