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

Self-Consistent Equations Including Exchange and Correlation Effects

1965 • 57,451 citations

Inhomogeneous Electron Gas

1964 • 48,242 citations

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

1976 • 3,562 citations

PNO–CI and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first-row and second-row diatomic hydrides

1975 • 529 citations

Polarization functions for first and second row atoms in Gaussian type MO-SCF calculations

1970 • 377 citations

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

1968 • 296 citations

Application of a Self-Consistent Scheme Including Exchange and Correlation Effects to Atoms

1966 • 279 citations

Muffin-tin orbitals and the total energy of atomic clusters

1977 • 143 citations

The spin‐density‐functional formalism for quantum mechanical calculations: Test on diatomic molecules with an efficient numerical method

1976 • 92 citations

Ionization potentials, experimental and theoretical, of the elements hydrogen to krypton

1971 • 60 citations

Energy as a functional of the density matrix

2009 • 23 citations