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Application of molecular orbital theory to transition-metal complexes. 1. Fully optimized geometries of first-row metal carbonyl compounds
Pensak, David A., McKinney, Ronald J.Volume:
18
Language:
english
Journal:
Inorganic Chemistry
DOI:
10.1021/ic50202a024
Date:
December, 1979
File:
PDF, 889 KB
english, 1979