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

Molecular Theory of Gases and Liquids

1955 • 11,554 citations

Handbuch der Physik

1957 • 6,386 citations

The Energy Levels of a Rotating Vibrator

1932 • 1,857 citations

Correlation Energy for Atomic Systems

1963 • 341 citations

Accurate Analytical Self-Consistent Field Functions for Atoms. II. Lowest Configurations of the Neutral First Row Atoms

1962 • 294 citations

Photodetachment Cross Section and the Electron Affinity of Atomic Oxygen

1958 • 262 citations

Atomic Negative Ions

1964 • 260 citations

Computer Programs for Electronic Wave-Function Calculations

1963 • 217 citations

Correlation Energy for Atomic Systems. II. Isoelectronic Series with 11 to 18 Electrons

1963 • 141 citations

SCF-MO Wave Functions for the Hydrogen Fluoride Molecule

1962 • 138 citations

Approximate Hartree-Fock Calculations for the Hydrogen Fluoride Molecule

1962 • 128 citations

Vaporization of Beryllium Oxide and Its Reaction with Tungsten

1959 • 116 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

Correlation Energies of Some He- and Ne-Like Systems

1958 • 68 citations

Self-Consistent Field Atomic and Molecular Orbitals and Their Approximations as Linear Combinations of Slater-Type Orbitals

1960 • 47 citations

Diatomic Molecule Project at RIAS and Boston University

1960 • 43 citations

Isotope Effects and Electronic Energy in Molecules

1962 • 43 citations

Dissociation Energy Computations in Diatomic Molecules: An Example

1963 • 39 citations

Accuracy of Computed Spectroscopic Constants from Hartree—Fock Wavefunctions for Diatomic Molecules

1964 • 20 citations