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

New Developments in Molecular Orbital Theory

1951 • 5,347 citations

Atomic Shielding Constants

1930 • 2,758 citations

Self-Consistent Field Theory for Open Shells of Electronic Systems

1960 • 1,927 citations

Atomic polarizabilities and shielding factors

1962 • 866 citations

Self-Consistent Perturbation Theory. I. Finite Perturbation Methods

1968 • 442 citations

The static dipole polarizabilities of all the neutral atoms in their ground states

1971 • 417 citations

Approximations to Hartree—Fock Perturbation Theory

1966 • 357 citations

Perturbed Hartree–Fock Theory. I. Diagrammatic Double-Perturbation Analysis

1969 • 289 citations

Superposition of Configurations and Atomic Oscillator Strengths—Carbon i and ii

1967 • 157 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

Higher Polarizabilities of Linear Molecules

1967 • 122 citations

Electric-Dipole Polarizability of Atoms by the Hartree—Fock Method. II. The Isoelectronic Two- and Four-Electron Series

1965 • 121 citations

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

1972 • 116 citations

Superposition of Configurations and Atomic Oscillator Strengths - Boron Isoelectronic Sequence

1969 • 102 citations

Physical properties of many-electron atomic systems evaluated from analytical Hartree-Fock functions

1968 • 93 citations

Improvement of Uncoupled Hartree—Fock Expectation Values for Physical Properties

1966 • 87 citations

Hyperpolarizabilities for Hartree-Fock Atoms

1972 • 84 citations

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

1971 • 70 citations

Improvement of Uncoupled Hartree-Fock Expectation Values for Physical Properties. II

1967 • 70 citations

Many-Body Perturbation-Theory Calculation of Atomic Polarizabilities

1966 • 65 citations

Many-Body Calculation of Atomic Polarizability -Relation to Hartree-Fock Theory

1968 • 60 citations

Hartree—Fock Theory of Atomic Properties

1967 • 55 citations

Advances in Chemical Physics

1980 • 43 citations

The polarizabilities of atoms from boron to neon

1959 • 35 citations

Dipole Polarizability of the Neutral Carbon Atom and the Dipole-Dipole Interaction between Carbon Atoms

1972 • 33 citations