Electronic Structure of HCl

Accurate Electronic Wave Functions for the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Molecule

1960 • 692 citations

Computer Programs for Electronic Wave-Function Calculations

1963 • 217 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

Atomic Negative Ions. Second Period

1964 • 107 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

Molecular Model of the Heisenberg Exchange Interaction

1961 • 64 citations

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

1964 • 51 citations

Diatomic Molecule Project at RIAS and Boston University

1960 • 43 citations

Correlation Energy in the CH4 Molecule

1963 • 41 citations

Dissociation Energy Computations in Diatomic Molecules: An Example

1963 • 39 citations

On Induced Transitions and Line Shifts in the Rotation—Vibration Spectra of Pressurized Diatomic Gases

1963 • 11 citations

Induced Q Branch in the Vibration-Rotation Spectrum of HCl Pressurized with Ar

1960 • 8 citations

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