Electronic Structure of N2, CO, and BF

New Developments in Molecular Orbital Theory

1951 • 5,347 citations

Some Recent Advances in Density Matrix Theory

1960 • 1,428 citations

Zur Theorie und Systematik der Molekularkr�fte

1930 • 1,421 citations

Van der waals forces

1939 • 813 citations

Studies in Molecular Structure. II. LCAO-MO-SCF Wave Functions for Selected First-Row Diatomic Molecules

1960 • 399 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

Brueckner's Theory and the Method of Superposition of Configurations

1958 • 245 citations

Isotopic Mass Ratios, Magnetic Moments and the Sign of the Electric Dipole Moment in Carbon Monoxide

1958 • 226 citations

Computer Programs for Electronic Wave-Function Calculations

1963 • 217 citations

On the Isotope Corrections in Molecular Spectra

1936 • 209 citations

Relative nuclidic masses

1960 • 198 citations

An SCF LCAO MO Study of N2

1955 • 156 citations

Approximate Wave Functions for Atomic Be

1960 • 152 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

Approximate Methods in the Quantum Theory of Many-Fermion Systems

1961 • 125 citations

Studies in Molecular Structure. V. Computed Spectroscopic Constants for Selected Diatomic Molecules of the First Row

1961 • 99 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

Molecular Model of the Heisenberg Exchange Interaction

1961 • 64 citations

Double-ζ SCF MO Calculation of the Ground and Some Excited States of N2

1961 • 57 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

Optimization of Molecular Wavefunctions by Scaling

1964 • 34 citations

Improved Molecular Orbital Wave Functions and Nuclear Quadrupole Coupling in CO,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">N</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>, and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml…

1960 • 33 citations

Ultraviolet Spectra of Carbon Monoxide

1961 • 28 citations

Electronic Structure of Carbon Monoxide

1960 • 26 citations

A Calculation of the Potential Energy Curves for Some Electronic States of Carbon Monoxide

1961 • 23 citations

Localized Orbitals in Nuclear Structure

1955 • 16 citations

Interaction of two ethylene molecules

1962 • 15 citations

Electric-Field Gradient at the Oxygen Nucleus in CO and the Dipole Moment of CO

1963 • 10 citations

The 1Σ+ Excited States of Carbon Monoxide

1960 • 9 citations