Local exchange‐correlation approximations and first‐row molecular dissociation energies

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

A local exchange-correlation potential for the spin polarized case. i

1972 • 5,288 citations

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

1976 • 3,562 citations

American Institute of Physics Handbook

1964 • 2,897 citations

The self-consistent field for molecules and solids

1974 • 1,056 citations

On first-row diatomic molecules and local density models

1979 • 627 citations

Improved Statistical Exchange Approximation for Inhomogeneous Many-Electron Systems

1969 • 391 citations

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

1968 • 296 citations

Hartree–Fock exchange energy of an inhomogeneous electron gas

1983 • 276 citations

Correlation energies in the spin-density functional formalism

1980 • 254 citations

Density functional theory and molecular bonding. I. First-row diatomic molecules

1977 • 150 citations

Exchange and correlation energy of an inhomogeneous electron gas at metallic densities

1976 • 142 citations

Numerical Hartree–Fock–Slater calculations on diatomic molecules

1982 • 139 citations

Basis set effects on spectroscopic constants for C2 and Si2 and the symmetry dilemma in the Xα model

1983 • 65 citations

Approximations of the Exchange and Correlation Potentials

1971 • 39 citations

Numerical Hartree–Fock–Slater calculations on diatomic molecules: Addendum

1983 • 32 citations

Exchange and correlation in the electron gas

1975 • 26 citations

A study of the Xαβ-exchange approximation on atoms for use in molecular and solid-state calculations

1975 • 16 citations