Approximateab initiocalculations on polyatomic molecules. II

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system

1950 • 1,204 citations

Boron Hydrides: LCAO—MO and Resonance Studies

1962 • 463 citations

Gaussian-Transform Method for Molecular Integrals. I. Formulation for Energy Integrals

1965 • 199 citations

One-Center Basis Set SCF MO's. III. H2O, H2S, and HCl

1964 • 198 citations

Approximate Formulas for Many-Center Integrals in the Theory of Molecules and Crystals

1953 • 189 citations

Self-Consistent Group Calculations on Polyatomic Molecules. I. Basic Theory with an Application to Methane

1965 • 142 citations

Approximateab initiocalculations on polyatomic molecules

1967 • 99 citations

X-ray scattering by aggregates of bonded atoms. III. The bond scattering factor: simple methods of approximation in the general case

1953 • 96 citations

A new method of approximative calculation of polycentric integrals used in the quantum mechanical study of molecular structure

1963 • 40 citations

Optimized Minimum-Basis-Set SCF Calculations on BH3 and B2H6

1966 • 30 citations

Approximation methods for all-electron calculations. The formaldehyde molecule

1968 • 18 citations