Might BF and BNR2 be alternatives to CO? A theoretical quest for new ligands in organometallic chemistry
Abstract
BF and BNR2 emerge, in our DFT computations, as ideal alternatives to the CO ligand.
BF and BNR2 emerge, in our DFT computations, as ideal alternatives to the CO ligand.
F. Matthias Bickelhaupt, U. Radius, A. W. Ehlers, R. Hoffmann and E. Jan Baerends, New J. Chem., 1998, 22, 1 DOI: 10.1039/A708295I
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