LCAO–MO–SCF Calculations Using Gaussian Basis Functions. II. BeH2

New Developments in Molecular Orbital Theory

1951 • 5,347 citations

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AH

1967 • 645 citations

Molecular Binding Energies

1966 • 127 citations

Geometry of Molecules. I. Wavefunctions for Some Six- and Eight-Electron Polyhydrides

1966 • 116 citations

Method of Diatomics in Molecules. VI. BeH2

1968 • 31 citations

MOSES, a FORTRAN IV system for polyatomic molecules

2009 • 12 citations

Estimate of the total energy of the beryllium hydride molecule

1967 • 9 citations

Confirmation of the predicted Hartree-Fock limit in BeH2

1967 • 9 citations