An algorithm for generating projective reduction formulas for matrix elements of many-electron wavefunctions

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

1963 • 192 citations

Automatic Fundamental Calculations of Molecular Structure

1956 • 191 citations

Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. II. The Ammonia Molecule

1963 • 85 citations

Mathematical Problems in the Complete Quantum Predictions of Chemical Phenomena

1960 • 55 citations

Mechanization of tedious algebra—the e coefficients of theoretical chemistry

1964 • 13 citations

A Mechanization of Algebraic Differentiation and the Automatic Generation of Formulae for Molecular Integrals of Gaussian Orbitals

1963 • 12 citations

On the Ammonia Molecule, I

1949 • 9 citations