An approximate universal energy functional in density functional theory

Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v -representability problem

1979 • 1,817 citations

Thomas-fermi and related theories of atoms and molecules

1981 • 821 citations

Hohenberg-Kohn theorem for nonlocal external potentials

1975 • 763 citations

Orthonormal orbitals for the representation of an arbitrary density

1981 • 370 citations

Local density functional theory of atoms and molecules

1979 • 187 citations

The role of single-particle density in chemistry

1981 • 156 citations

A simple method of treating atomic integrals containing functions of r12

1962 • 130 citations

New method for the direct calculation of electron density in many‐electron systems. I. Application to closed‐shell atoms

1983 • 118 citations

Variational Methods based on the Density Matrix

1958 • 75 citations

Zur wellenmechanischen Behandlung von Vielkörperproblemen

1955 • 68 citations

Bounds for Coulomb energies

1980 • 62 citations

Direct first principles algorithm for the universal electron density functional

1982 • 52 citations

Wave Mechanical Treatment of the Fermi Gas

1955 • 47 citations

On the nature of the correction to the Weizsacker term

1982 • 47 citations

Restatement of conventional electronic wave function determination as a density functional procedure

1983 • 46 citations

Energy differences using an accurate local density functional

1982 • 36 citations

Circulant orbitals for atoms and molecules

1981 • 26 citations

Hohenberg‐Kohn theorem

1980 • 24 citations

Thomas–Fermi term as the simplest correction to the Weizsacker term

1983 • 23 citations

<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>N</mml:mi></mml:math>representability of electron density and first-order density matrix

1982 • 22 citations

To the Physiologically Inclined

1955 • 14 citations

An orthogonality constrained generalization of the Weizsacker density functional model

1983 • 12 citations

Atomic calculations with an effective one‐body potential

1981 • 9 citations

On representation of Coulomb integral by one-electron functionals

1981 • 7 citations

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