Metal-Ligand Bonds in Rare Earth Metal-Biphenyl Complexes.
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DOI: 10.1021/acs.inorgchem.2c00144
Abstract: A series of theoretical methods, including density functional theory, multiconfiguration molecular orbital theory, and ab initio valence bond theory, are devoted to understanding the metal-ligand bonds in M-BP (BP = biphenyl; M = Sc, Y,… read more here.
Keywords: ligand bonds; biphenyl complexes; metal biphenyl; metal ligand ... See more keywords