Improved Quantum Theory of Many-Electron Systems. II. The Basic Method

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

The Structure of Electronic Excitation Levels in Insulating Crystals

1937 • 2,008 citations

Self-Consistent Orbitals for Radicals

1954 • 1,548 citations

Localized Atomic and Molecular Orbitals

1963 • 1,526 citations

Quantum Theory of Many-Particle Systems. III. Extension of the Hartree-Fock Scheme to Include Degenerate Systems and Correlation Effects

1955 • 1,103 citations

Quantum theory of molecules and solids

1964 • 927 citations

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

Single determinant wave functions

1961 • 633 citations

XXXIV. Notes on the molecular orbital treatment of the hydrogen molecule

1949 • 541 citations

Many-Electron Theory of Atoms and Molecules. I. Shells, Electron Pairs vs Many-Electron Correlations

1962 • 523 citations

Perturbed Hartree—Fock Calculations. I. Magnetic Susceptibility and Shielding in the LiH Molecule

1963 • 502 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

Analytical Self-Consistent Field Functions for the Atomic Configurations<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>1</mml:mn><mml:mrow><mml:msup><mml:mrow><mml:mi>s</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math>,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>1</mml:mn><mml:mrow><mml:msup><mml:mrow><mml:mi>s</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></…

1960 • 422 citations

Our Knowledge of the Fundamental Constants of Physics and Chemistry in 1965

1965 • 383 citations

Electronic Structure of CO and BF

1965 • 315 citations

The Normal State of the Hydrogen Molecule

1933 • 307 citations

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

1962 • 294 citations

Improved Quantum Theory of Many-Electron Systems. I. Construction of Eigenfunctions of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mover><mml:mrow><mml:mi>S</mml:mi></mml:mrow><mml:mrow><mml:mi>^</mml:mi></mml:mrow></mml:mover><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math>Which Satisfy Pauli's Principle

1967 • 237 citations

Analytic Self-Consistent Field Wavefunctions and Computed Properties for Homonuclear Diatomic Molecules

1964 • 226 citations

The determination of molecular orbitals

1949 • 203 citations

The dissociation energies of the H2, HD, and D2 molecules

1961 • 201 citations

Exchange Polarization Effects in Hyperfine Structure

1961 • 152 citations

Perturbed Hartree—Fock Calculations. III. Polarizability and Magnetic Properties of the HF Molecule

1964 • 131 citations

Perturbed Hartree—Fock Calculations. II. Further Results for Diatomic Lithium Hydride

1964 • 130 citations

Unrestricted Hartree-Fock Method: Electron Densities and Magnetic Form Factors for Spin Polarized<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Ni</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>

1960 • 128 citations

Approximate Methods in the Quantum Theory of Many-Fermion Systems

1961 • 125 citations

Theory of electron correlation in atoms and molecules

1961 • 123 citations

Electronic Structure of LiH and Quadrupole Moment of Li⁷

1963 • 96 citations

Open shell calculations for the two- and three-electron ions

1958 • 64 citations

The molecular-orbital and equivalent-orbital approach to molecular structure

1957 • 55 citations

Magnetic Hyperfine Structure of Lithium

1967 • 49 citations

Theory of Atomic Hyperfine Structure

1966 • 45 citations

Correlation Splitting in the Hydrogen Molecule

1962 • 38 citations

Open Configuration Calculations for Lithium

1957 • 38 citations

Open Configuration Calculations for Beryllium

1958 • 31 citations

Cited By (0)

Loading...