Orbital Approximation to Spatial Eigenfunctions of the Many-Electron Hamiltonian

Group Theory

1964 • 2,712 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

Spin Density Waves in an Electron Gas

1962 • 980 citations

Table of molecular integrals

1955 • 373 citations

Alternant molecular orbital method

1967 • 277 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

Ab Initio Calculations on 62 Low-Lying States of the O2 Molecule

1968 • 142 citations

New Foundation for the Use of Pseudopotentials in Metals

1968 • 93 citations

Extended Hartree–Fock calculations for the helium ground state

1967 • 87 citations

Open-Shell Orthogonal Molecular Orbital Theory

1967 • 78 citations

Molecular Orbital Theory

1967 • 72 citations

Perturbation-Theoretic Approach To Atoms and Molecules

1968 • 65 citations

Wavefunctions and Correlation Energies for Two-, Three-, and Four-Electron Atoms

1968 • 64 citations

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

1958 • 64 citations

New Type of Wave Function for Li,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Be</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>, and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">B</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow…

1968 • 61 citations

Magnetic Hyperfine Structure of Lithium, Using an Approximate Projected Hartree-Fock Method

1968 • 56 citations

Magnetic Hyperfine Structure of Lithium

1967 • 49 citations

Application of the Alternant Orbital Method to Benzene

1955 • 46 citations

Open Configuration Calculations for Lithium

1957 • 38 citations

Spin-Free Self-Consistent-Field Theory

1968 • 32 citations

Spin-Extended Wave Functions for First-Row Atoms

1968 • 30 citations

Accurate Atomic and Molecular Wave Functions Without Exchange

1968 • 20 citations

On the Choice of Spin Functions in the AMO Method

1967 • 10 citations

Alternant Molecular Orbitals without Spin Projections

1969 • 5 citations

The spin degeneracy problem in the <scp>AMO</scp> method

1968 • 5 citations