Valency electron molecular orbital calculations

Approximate Self-Consistent Molecular Orbital Theory. I. Invariant Procedures

1965 • 1,701 citations

Zahlenwerte und Funktionen

1965 • 1,145 citations

The polarisabilities of bonds—I

1940 • 544 citations

Polarizability of the Hydrogen Molecule

1967 • 504 citations

Perturbed Hartree—Fock Calculations. I. Magnetic Susceptibility and Shielding in the LiH Molecule

1963 • 502 citations

Self-Consistent Perturbation Theory. I. General Formulation and Some Applications

1966 • 219 citations

Magnetic Susceptibility of Diatomic Molecules

1963 • 137 citations

Finite perturbation theory for nuclear spin coupling constants

1967 • 86 citations

Perturbation theory for the self-consistent field

1941 • 61 citations

Self-consistent perturbation theory for conjugated molecules

1966 • 48 citations

Self-consistent molecular orbital calculations on π-electron systems. Part 2.—Diamagnetic susceptibilities

1961 • 35 citations

All valency electron molecular orbital calculations

1967 • 30 citations

Anisotropy of C—H and C—C bond polarizabilities

1967 • 7 citations