Affiliation:
1. Department of Chemistry and Supercomputing Institute University of Minnesota 207 Pleasant St. SE Minneapolis MN 55455 USA
2. Max-Planck-Institut für chemische Energiekonversion Stiftstraße 34–36 45470 Mülheim an der Ruhr Germany
Abstract
AbstractFormal nickelate(−I) complexes bearing Group 13 metalloligands (M=Al and Ga) were isolated. These 17 e− complexes were synthesized by one‐electron reduction of the corresponding Ni0→MIII precursors, and were investigated by single‐crystal X‐ray diffraction, EPR spectroscopy, and quantum chemical calculations. Collectively, the experimental and computational data support: 1) the strengthening of the Ni−M bond upon one‐electron reduction, and 2) the delocalization of the unpaired spin across the Ni and M atoms. An intriguing electronic configuration is revealed where three valence electrons occupy two σ‐type bonding interactions: Ni(3d
)2→M and σ‐(Ni−M)1. The latter is an unusual Ni−M σ‐bonding molecular orbital that comprises primarily the Ni 4pz and M npz/ns atomic orbitals.
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