A comparison of self-interaction-corrected local correlation energy functionals

Self-Consistent Equations Including Exchange and Correlation Effects

1965 • 57,451 citations

Inhomogeneous Electron Gas

1964 • 48,242 citations

Self-interaction correction to density-functional approximations for many-electron systems

1981 • 19,782 citations

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

1980 • 19,673 citations

Roothaan-Hartree-Fock atomic wavefunctions

1974 • 5,462 citations

Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism

1976 • 3,562 citations

On the Interaction of Electrons in Metals

1934 • 2,793 citations

Binding energies in atomic negative ions

1975 • 1,526 citations

The Hartree-Fock Method for Atoms

1979 • 1,111 citations

Theory and applications of molecular diamagnetism

1976 • 673 citations

<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>S</mml:mi></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>P</mml:mi></mml:math>States of the Helium Isoelectronic Sequence up to<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>Z</mml:mi><mml:mo>=</mml:mo><mml:mn>10</mml:mn><mml:mn /></mml:math>

1971 • 515 citations

Correlation Energy of an Electron Gas with a Slowly Varying High Density

1968 • 415 citations

Logarithmic Terms in the Wave Functions of the Ground State of Two-Electron Atoms

1966 • 407 citations

Correlation Energy in Atomic Systems. V. Degeneracy Effects for the Second-Row Atoms

1968 • 296 citations

Correlation energies in the spin-density functional formalism

1980 • 254 citations

On the calculation of correlation energies in the spin-density functional formalism

1978 • 253 citations

Calculated electron affinities of the elements

1982 • 171 citations

Orbital functional for exchange and correlation: self-interaction correction to the local density approximation

1979 • 169 citations

Hartree-Fock Diamagnetic Susceptibilities

1970 • 124 citations

Estimates of non-local corrections to total, ionisation, and single-particle energies

1982 • 68 citations

On the theoretical foundation of Walsh's rules of molecular geometry in terms of the Hellmann–Feynman theorem

1971 • 67 citations

Improved approximate representation of the Hartree-Fock potential in atoms

1977 • 62 citations

Exchange- and Correlation-Energy Calculations in Finite Systems

1971 • 53 citations

Nonrelativistic energy of the ground state of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi></mml:mrow><mml:mrow><mml:mo>−</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>and the electron affinity of lithium

1976 • 44 citations

Density difference representation of electron correlation

1978 • 35 citations

The effect of electron correlation on one-electron distributions

1976 • 28 citations

Effect of Correlation on the One-Electron Wave Function in Atoms

1965 • 27 citations

Correction for Self-interaction in the Thomas-Fermi Potential with Application to f Electrons in Atoms

1962 • 23 citations

Correlation Energy of Helium

1955 • 22 citations

Investigation of the spin-density functional method for calculating spin-magnetic-moment densities

1977 • 21 citations

Atomic scattering factors from wave functions calculated by the poly-detor method: Cl, Cl−, S and S−

1960 • 18 citations

Atomic Bethe-Goldstone calculations of term splittings, ionization potentials, and electron affinities. III. Al, Si, P, S, Cl, and Ar using orbital excitations

1975 • 18 citations

Comparison of atomic scattering factors and mean radii for the charge distribution in Na+, Ne and F− obtained from Hartree–Fock and poly-detor calculations

1961 • 9 citations

Statistical correlation energies in atomic and molecular systems

1978 • 6 citations