Electronic Structure of the First Excited State of CO. I. SCF Wavefunction Calculated in the Restricted Hartree—Fock Formalism

Note on an Approximation Treatment for Many-Electron Systems

1934 • 13,955 citations

Spectra of diatomic molecules

1950 • 5,975 citations

New Developments in Molecular Orbital Theory

1951 • 5,347 citations

Forces in Molecules

1939 • 3,570 citations

Methods in Computational Physics

1964 • 2,231 citations

Self-Consistent Field Theory for Open Shells of Electronic Systems

1960 • 1,927 citations

Configuration interaction in orbital theories

1955 • 583 citations

Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(X1Σg+) and N2+(X2Σg+, A2Πu, B2Σu+) Molecular Ions

1966 • 459 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

Analysis of Charge Distributions: Hydrogen Fluoride

1964 • 141 citations

Hellmann-Feynman Theorem and Correlation Energies

1962 • 110 citations

Hyperfine Splitting of the Lithium Ground State

1960 • 78 citations

Fundamental Constants of Physics

1959 • 76 citations

Valence Excited States of N2, CO, and BF

1965 • 75 citations

Calculation of the Magnetic Hyperfine Constant of the Nitrogen Atom

1961 • 62 citations

Radio-Frequency Spectrum of the a 3Π State of Carbon Monoxide

1965 • 58 citations

EXPERIMENTAL DETERMINATION OF THE DIPOLE MOMENTS OF THE DEGENERATE STATES OF NH

1965 • 41 citations