The prediction of bond lengths by AB initio SCF LCAO MO calculations using STO 2G expansions

Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals

1969 • 4,043 citations

Tables of interatomic distances and configuration in molecules and ions

1958 • 1,311 citations

Studies in Molecular Structure. II. LCAO-MO-SCF Wave Functions for Selected First-Row Diatomic Molecules

1960 • 399 citations

Studies in Molecular Structure. I. Scope and Summary of the Diatomic Molecule Program

1960 • 234 citations

Studies in Molecular Structure. V. Computed Spectroscopic Constants for Selected Diatomic Molecules of the First Row

1961 • 99 citations

A simple floating localized orbital model of molecular structure

1967 • 45 citations

LCAO—MO–SCF Calculations on LiH Using Gaussian Basis Set

1966 • 32 citations

Semi-empirical Parameters in pi-Electron Systems. V. The Carbonyl Group.

1968 • 16 citations