On the calculation of electron binding energies
- 1 August 1978
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 69 (3), 1162-1167
- https://doi.org/10.1063/1.436703
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Elementary finite order perturbation theory for vertical ionization energiesThe Journal of Chemical Physics, 1978
- Calculation of vertical ionization potentials of H2O and Ne by many-body Rayleigh-Schrödinger perturbation theoryTheoretical Chemistry Accounts, 1977
- Theoretical Aspects of Ionization Potentials and Photoelectron Spectroscopy: A Green's Function ApproachAdvances in Chemical Physics, 1977
- Higher-order decoupling of the electron propagatorThe Journal of Chemical Physics, 1975
- Transition operators for molecular ΔESCF calculations: Ionization in water and furanChemical Physics Letters, 1975
- Atomic and molecular electronic spectra and properties from the electron propagatorThe Journal of Chemical Physics, 1974
- Direct calculation of ionization energiesMolecular Physics, 1973
- Green's Function Technique in Atomic and Molecular PhysicsPublished by Elsevier ,1971
- Self-Consistent-Field Wave Functions for Hole States of Some Ne-Like and Ar-Like IonsPhysical Review B, 1965
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934