Theoretical Analysis of the Electronic Structure and Molecular Properties of the Alkali Halides. I. Lithium Chloride

Note on an Approximation Treatment for Many-Electron Systems

1934 • 13,955 citations

New Developments in Molecular Orbital Theory

1951 • 5,347 citations

Forces in Molecules

1939 • 3,570 citations

The Energy Levels of a Rotating Vibrator

1932 • 1,857 citations

Ab Initio Computations in Atoms and Molecules

1965 • 1,526 citations

Electronic Structure of CO and BF

1965 • 315 citations

Analytic Self-Consistent Field Wavefunctions and Computed Properties for Homonuclear Diatomic Molecules

1964 • 226 citations

The Dissociation Energies of Gaseous Alkali Halides.

1961 • 220 citations

Theoretical Interpretation of Force Constants

1963 • 141 citations

Analysis of Charge Distributions: Hydrogen Fluoride

1964 • 141 citations

SCF-MO Wave Functions for the Hydrogen Fluoride Molecule

1962 • 138 citations

Electronic Structure of LiH and Quadrupole Moment of Li⁷

1963 • 96 citations

Optimized Single-Configuration Wavefunction for the Ground State of Lithium Fluoride

1963 • 72 citations

Computed Potential Curve and Spectroscopic Constants for Beryllium Oxide Ground State in Molecular Orbital Approximation

1964 • 51 citations

Microwave Spectrum of Lithium Chloride

1964 • 48 citations

Optimization of Molecular Wavefunctions by Scaling

1964 • 34 citations