Approximate Molecular Orbital Calculations for the Transition-Metal Carbonyls, Ni(CO)4, Co(CO)4−, Fe(CO)4=, Fe(CO)5, and Cr(CO)6

New Developments in Molecular Orbital Theory

1951 • 5,347 citations

Ab Initio Computations in Atoms and Molecules

1965 • 1,526 citations

The Spectra and Electronic Structure of the Tetrahedral Ions MnO4−, CrO4−−, and ClO4−

1952 • 1,468 citations

Approximate Radial Functions for First-Row Transition-Metal Atoms and Ions. I. Inner-Shell, 3d and 4s Atomic Orbitals

1962 • 492 citations

Valence orbital ionization potentials from atomic spectral data

1965 • 364 citations

Molecular Orbital Theory for Octahedral and Tetrahedral Metal Complexes

1966 • 257 citations

Approximate Radial Functions for First-Row Transition-Metal Atoms and Ions. II. 4p and 4d Atomic Orbitals

1963 • 217 citations

Electronic structure of large molecular systems

1966 • 199 citations

Semiempirical molecular orbital calculations. V. Electronic structure of arenechromium tricarbonyls and chromium hexacarbonyl

1968 • 85 citations

Electronic structure and bonding in hexacarbonylvanadium(1-), hexacarbonylchromium, hexacarbonylmanganese(1+)

1968 • 84 citations

A Method for Molecular Orbital Calculations for Metal Complexes

1966 • 80 citations

Effect of Ligand-Field Terms in Approximate Molecular-Orbital Calculations on Metal Complexes

1969 • 36 citations

The Off-Diagonal Matrix Element in Molecular Orbital Calculations for Metal Complexes

1967 • 25 citations