Study of the ground state potential curve and dipole moment of OH by the method of optimized valence configurations

Note on an Approximation Treatment for Many-Electron Systems

1934 • 13,955 citations

New Developments in Molecular Orbital Theory

1951 • 5,347 citations

Zur Quantentheorie der Molekeln

1927 • 4,387 citations

Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels

1929 • 3,891 citations

Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction

1955 • 3,424 citations

Natural Orbitals in the Quantum Theory of Two-Electron Systems

1956 • 648 citations

Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AH

1967 • 645 citations

The Wentzel-Brillouin-Kramers Method of Solving the Wave Equation

1932 • 591 citations

Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2

1966 • 422 citations

Studies in Configuration Interaction: The First-Row Diatomic Hydrides

1969 • 395 citations

Potential Energy Functions for Diatomic Molecules

1941 • 376 citations

A Natural Orbital Based Energy Calculation for Helium Hydride and Lithium Hydride

1966 • 359 citations

Electronic Structure of CO and BF

1965 • 315 citations

Superposition of Configurations and Natural Spin Orbitals. Applications to the He Problem

1959 • 305 citations

OH Emission Bands in the Spectrum of the Night Sky. II.

1950 • 169 citations

Ab InitioCalculation of the Helium-Helium<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mi>Σ</mml:mi></mml:mrow><mml:mrow><mml:mi>g</mml:mi></mml:mrow><mml:mrow /><mml:mrow /><mml:mrow><mml:mo>+</mml:mo></mml:mrow><mml:mprescripts /><mml:mrow /><mml:mrow><mml:mn>1</mml:mn></mml:mrow><mml:mrow /><mml:mrow /></mml:mmultiscripts></mml:mrow></mml:math>Potential at Intermediate and Large Separations

1970 • 145 citations

The Method of Optimized Valence Configurations: A Reasonable Application of the Multiconfiguration Self-Consistent-Field Technique to the Quantitative Description of Chemical Bonding

1970 • 142 citations

Formation of Vibrationally Excited OH by the Reaction H + O_3

1971 • 136 citations

Ab Initio Potential Curve for the X 3Σg− State of O2

1971 • 130 citations

New Techniques for the Computation of Multiconfiguration Self-Consistent Field (MCSCF) Wavefunctions

1972 • 116 citations

Hartree-Fock Wavefunctions of Nominal Accuracy for He through Rb+ Calculated by the Expansion Method

1972 • 104 citations

Electric Dipole Moment of Diatomic Molecules by Configuration Interaction. I. Closed-Shell Molecules

1971 • 102 citations

Theoretical Potential Energy Curves for OH, HF+, HF, HF−, NeH+, and NeH

1972 • 100 citations

Infrared Emission of OH in the Fundamental and First Overtone Bands

1971 • 99 citations

Theoretical Study of the LiH Molecule

1968 • 92 citations

Theoretical Study of the Σ+1, 3Σ+, 3Π, 1Π States of NaLi and the Σ+2 State of NaLi+

1970 • 90 citations

Correlation Energy and Molecular Properties of Hydrogen Fluoride

1967 • 85 citations

Theoretical Study of the F2 Molecule Using the Method of Optimized Valence Configurations

1972 • 74 citations

Dipole Moment Function of Diatomic Molecules

1959 • 63 citations

Coupled Multiconfigurational Self-Consistent-Field Method for Atomic Dipole Polarizabilities. I. Theory and Application to Carbon

1972 • 53 citations

Metastability of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mi>D</mml:mi></mml:mrow><mml:mprescripts /><mml:mrow /><mml:mrow><mml:mn>1</mml:mn></mml:mrow><mml:mrow /><mml:mrow /></mml:mmultiscripts></mml:mrow></mml:math>State of the Nitrogen Negative Ion

1968 • 38 citations

Symmetry-Adapted Pair Correlations in O and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mo>−</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>

1972 • 34 citations

Electric Dipole Moment of Diatomic Molecules by Configuration Interaction. III. Open-Shell Molecules CO a3II and CS A 1II

1972 • 31 citations

Electric Dipole Moment of Diatomic Molecules by Configuration Interaction. V. Two States of 2Σ+ Symmetry in CN

1972 • 25 citations

Determination of the Dipole Moment Function from Infrared Band Intensities of Diatomic Molecules

1960 • 24 citations

Ab initio determination of the dissociation energy of the X3Σ− state of imidogen

1973 • 23 citations

Electric Dipole Moment of Diatomic Molecules by Configuration Interaction. IV. Basis Set Dependence in CO a3Φ

1972 • 16 citations

Electric Dipole Moment of Diatomic Molecules by Configuration Interaction. II Fixed-Core Approximation

1971 • 14 citations

Dipole moment and hyperfine constants of OD A2Σ+ from ab initio calculations

1973 • 12 citations