Computer Programs for Electronic Wave-Function Calculations

New Developments in Molecular Orbital Theory

1951 • 5,347 citations

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

1950 • 1,204 citations

Configuration interaction in orbital theories

1955 • 583 citations

An SCF LCAO MO Study of N2

1955 • 156 citations

Approximate Wave Functions for Atomic Be

1960 • 152 citations

Approximate Methods in the Quantum Theory of Many-Fermion Systems

1961 • 125 citations

Electronic wave functions II. A calculation for the ground state of the beryllium atom

1950 • 99 citations

Gaussian Wave Functions for Polyatomic Molecules

1963 • 79 citations

Approximate Wave Functions for the Ground State of Helium

1958 • 79 citations

Ground State Electronic Wave Function of Methane

1960 • 62 citations

Excited electronic states of 1, 3-butadiene

1955 • 55 citations

Restricted and unrestricted hartree-fock calculations for atomic lithium

1960 • 51 citations

Magnetic Hyperfine Structure of the Ground State of Lithium

1960 • 50 citations

Diatomic Molecule Project at RIAS and Boston University

1960 • 43 citations

Structure of the O16 nucleus

1962 • 15 citations

Lower Excited Electronic States of Carbon Monoxide

1960 • 10 citations