Calculated electron affinities of the elements

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

Advanced inorganic chemistry

1999 • 14,227 citations

Ground State of the Electron Gas by a Stochastic Method

1980 • 13,746 citations

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

1972 • 5,288 citations

A technique for relativistic spin-polarised calculations

1977 • 2,219 citations

A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities

1934 • 1,729 citations

Binding energies in atomic negative ions

1975 • 1,526 citations

Relativity and the periodic system of elements

1979 • 1,051 citations

A relativistic density functional formalism

1979 • 538 citations

Easily Implementable Nonlocal Exchange-Correlation Energy Functional

1981 • 320 citations

Atomic Self-Consistent-Field Calculations Using Statistical Approximations for Exchange and Correlation

1967 • 261 citations

First-principles nonlocal-pseudopotential approach in the density-functional formalism: Development and application to atoms

1978 • 199 citations

A misconception concerning the electronic density distribution of an atom

1975 • 184 citations

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

1979 • 169 citations

Electron Affinities of the Heavy Elements

1969 • 163 citations

Density-functional theory of the correlation energy in atoms and ions: A simple analytic model and a challenge

1981 • 156 citations

A self-interaction corrected approach to many-electron systems: Beyond the local spin density approximation

1980 • 155 citations

Binding energies and structure of transition metal negative ions

1981 • 145 citations

Failure of the local exchange approximation in the evaluation of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mo>−</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>ground state

1977 • 129 citations

Configuration-interaction study of atoms. II. Electron affinities of B, C, N, O, and F

1974 • 128 citations

A statistical exchange approximation for localized electrons

2009 • 120 citations

Exchange Potential for Electrons in Atoms and Solids

1968 • 116 citations

Electronegativities of the elements from simple .CHI..alpha. theory

1980 • 99 citations

Hartree-fock values of energies, interaction constants, and atomic properties for the groundstates of the negative ions, neutral atoms, and first four positive ions from helium to krypton

1971 • 91 citations

Instability of stable negative ions in the Xα method or other local density functional schemes

1978 • 89 citations

Atoms in jellium

1978 • 88 citations

Laser photoelectron spectrometry of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Fe</mml:mi></mml:mrow><mml:mrow><mml:mo>−</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>: The electron affinity of iron and the "nonstatistical" fine-structure detachment intensities at 488 nm

1979 • 79 citations

Electron affinities of B, Al, Bi, and Pb

1981 • 75 citations

Density functional theory of 3d-transition element atoms

1978 • 74 citations

Extensions of the LSD approximation in density functional calculations

1980 • 72 citations

Relativistic spin-polarised electron gas

1979 • 66 citations

Improved approximate representation of the Hartree-Fock potential in atoms

1977 • 62 citations

Core-excited bound states of negative lithium

1980 • 58 citations

Energy and lifetime of O2− from analytic continuation of isoelectronic bound states

1975 • 54 citations

Self-interaction corrections in the density functional formalism

1981 • 51 citations

Laser photoelectron spectrometry of Co− and Ni−

1979 • 49 citations

Negative Ions

1979 • 42 citations

Orbital electronegativity and electron affinity of rare earth atoms using X?-theory

1980 • 26 citations

Electron energies of ions in crystals

1980 • 23 citations

Independent-particle models for light negative atomic ions

1980 • 22 citations

Slater transition state calculations of electron affinity of heavy atoms

1981 • 20 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

On the search for O2−

1981 • 11 citations

Density functional theory of autodetaching states

1981 • 11 citations

Calculations for 4f atoms using new exchange-correlation schemes

1981 • 7 citations