Forty years of Fenske-Hall molecular orbital theory
Author:
Publisher
Elsevier
Reference47 articles.
1. A Method for Molecular Orbital Calculations for Metal Complexes
2. Parameter-free molecular orbital calculations
3. Electronic structure and bonding in hexacarbonylvanadium(1-), hexacarbonylchromium, hexacarbonylmanganese(1+)
4. Electronic structure and bonding in methyl- and perfluoromethyl(pentacarbonyl)manganese
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