Back to search

The calculation of ionization potentials by configuration interaction and perturbation methods

Data up to Jan 2025

Published1979
Citations3
References19

Total Citations Per Year

Abstract

References (19)

Note on an Approximation Treatment for Many-Electron Systems

1934 • 13,955 citations

Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms

1934 • 6,923 citations

The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices

1975 • 2,416 citations

PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methane

1973 • 988 citations

Direct calculation of ionization energies

1973 • 540 citations

A new method for large-scale Cl calculations

1972 • 507 citations

Theory of electron affinities of small molecules

1973 • 285 citations

On the accuracy of ionization potentials calculated by Green’s functions

1977 • 187 citations

Multiple substitution effects in configuration interaction calculations

1978 • 176 citations

Studies in Perturbation Theory. IX. Connection Between Various Approaches in the Recent Development—Evaluation of Upper Bounds to Energy Eigenvalues in Schrödinger's Perturbation Theory

1965 • 174 citations

Photoionization of HCN: The Electron Affinity and Heat of Formation of CN

1969 • 170 citations

Perturbation corrections to Koopmans' theorem. I. Double-zeta Slater-type-orbital basis

1974 • 126 citations

Perturbation corrections to Koopmans' theorem. II. A study of basis set variation

1974 • 82 citations

Higher-order decoupling of the electron propagator

1975 • 77 citations

Perturbation corrections to Koopmans' theorem. III. Extension to molecules containing Si, P, S, and Cl and comparison with other methods

1974 • 73 citations

The transition state, the electron propagator, and the equation of of motion method

1976 • 49 citations

Hartree–Fock electron affinity of the CN radical

1977 • 30 citations

A wavefunction approach to equations of motion—Green's function methods

1977 • 22 citations

The calculation of ionisation potentials by perturbation theory coupled with configuration interaction

1977 • 17 citations

Cited By (0)

Loading...
The calculation of ionization potentials by configuration interaction and perturbation… (1979) – Journal of Electron Spectroscopy and Related Phenomena | Metascience Observatory Explorer