Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions

On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical Methods

1966 • 2,892 citations

Iterative perturbation calculations of ground and excited state energies from multiconfigurational zeroth-order wavefunctions

1973 • 1,200 citations

Ground State of Two-Electron Atoms

1958 • 1,095 citations

Binding Energies in Atomic Negative Ions: II

1985 • 1,087 citations

Correlation Problems in Atomic and Molecular Systems. IV. Extended Coupled-Pair Many-Electron Theory and Its Application to the B<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Molecule

1972 • 869 citations

Individualized configuration selection in CI calculations with subsequent energy extrapolation

1974 • 831 citations

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1962 • 691 citations

Size consistency in the dilute helium gas electronic structure

1977 • 596 citations

Handbook of atomic data

1976 • 571 citations

Convergence of an improved CIPSI algorithm

1983 • 427 citations

A progress report on the status of the COLUMBUSMRCI program system

1988 • 357 citations

High-resolution determination of the electron affinity of fluorine and bromine using crossed ion and laser beams

1989 • 280 citations

Laser photodetachment measurement of the electron affinity of atomic oxygen

1985 • 271 citations

Benchmark full configuration-interaction calculations on H2O, F, and F−

1986 • 216 citations

Approximating full configuration interaction with selected configuration interaction and perturbation theory

1991 • 189 citations

Configuration-interaction study of atoms. I. Correlation energies of B, C, N, O, F, and Ne

1974 • 171 citations

Binding energies and structure of transition metal negative ions

1981 • 145 citations

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

1974 • 128 citations

An efficient implementation of the full-CI method using an (n–2)-electron projection space

1989 • 99 citations

Basis set and electron correlation effects on the electron affinities of first row atoms

1985 • 78 citations

The electron affinity of oxygen: A systematic configuration interaction approach

1989 • 71 citations

Atomic Bethe-Goldstone Calculations of Term Splittings, Ionization Potentials, and Electron Affinities for B, C, N, O, F, and Ne

1971 • 69 citations

Theoretical characterization of negative ions. Calculation of the electron affinities of carbon, oxygen, and fluorine

1982 • 66 citations

First-Order Wavefunctions, Orbital Correlation Energies, and Electron Affinities of First-Row Atoms

1969 • 63 citations

On the electron affinity of the oxygen atom

1986 • 63 citations

Many-body theory applied to negative ions

1989 • 60 citations

A b i n i t i o multireference CI determinations of the electron affinity of carbon and oxygen

1985 • 60 citations

Ab initiodetermination of accurate electron affinities of B, C, O, and F

1991 • 57 citations

Infrared photodetachment measurements near thresholds of C−

1977 • 45 citations

Evaluation of relativistic and radiative corrections to the energy of two-electron atomic states

1970 • 41 citations

Accurate numerical orbital MBPT/CC study of the electron affinity of fluorine and the dissociation energy of hydrogen fluoride

1986 • 39 citations

Electron affinities of alkaline-earth and actinide elements calculated with the local-spin-density-functional theory

1989 • 33 citations

The multiconfigurational spin tensor electron propagator method (MCSTEP): Electron affinities of Li, Na, and K

1989 • 32 citations

The periodicity of electron affinity

1990 • 30 citations

On the electron affinities of the Ca, Sc, Ti and Y atoms

1989 • 23 citations

Electron affinities for rare gases and some actinides from local-spin-density-functional theory

1989 • 16 citations

A full-CI analysis of the single- and multi-reference Møller—Plesset methods for the computation of electron affinities

1990 • 12 citations

Application of generalized exchange local-spin-density-functional theory: Electronegativity, hardness, ionization potential, and electron affinity

1989 • 12 citations

Calculations of electron affinities of first-row atoms

1978 • 5 citations

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