Total Energy Method from Many-Body Formulation

Generalized Gradient Approximation Made Simple

1996 • 177,386 citations

Self-Consistent Equations Including Exchange and Correlation Effects

1965 • 57,451 citations

Inhomogeneous Electron Gas

1964 • 48,242 citations

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

1972 • 5,288 citations

Quantum theory of many-particle systems

1971 • 5,270 citations

New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem

1965 • 5,066 citations

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

1976 • 3,562 citations

The performance of a family of density functional methods

1993 • 1,882 citations

Ground-State Energy of a Many-Fermion System. II

1960 • 1,582 citations

Elementary Excitations In Solids

2018 • 1,412 citations

Potential-Energy Curves for the X 1Σg+, b3Σu+, and C 1Πu States of the Hydrogen Molecule

1965 • 1,371 citations

A Collective Description of Electron Interactions: II. Collective<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>vs</mml:mi></mml:math>Individual Particle Aspects of the Interactions

1952 • 1,280 citations

The theory of interacting fermi systems

1964 • 728 citations

Fully self-consistent<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>GW</mml:mi></mml:math>self-energy of the electron gas

1998 • 333 citations

Production of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">YbH</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>by chemical reaction of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Yb</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>in …

1997 • 286 citations

Charge-transfer correction for improved time-dependent local density approximation excited-state potential energy curves: Analysis within the two-level model with illustration for H2 and LiH

2000 • 250 citations

Self-Consistent Calculations of Quasiparticle States in Metals and Semiconductors

1998 • 129 citations

VARIATIONAL TOTAL ENERGIES FROM Φ- AND Ψ- DERIVABLE THEORIES

1999 • 119 citations

Orbital and magnetic orderings in localized<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>t</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mi>g</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>systems,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">YTiO</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:…

1998 • 114 citations

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

1976 • 92 citations

Spectra and total energies from self-consistent many-body perturbation theory

1998 • 46 citations