Near-Molecular Hartree—Fock Wavefunction for CH3+

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. I. Preliminary Investigations

1963 • 192 citations

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

1966 • 116 citations

Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functions

1966 • 108 citations

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

1966 • 32 citations