Calculation of shake-up states in rare-gas ions using an optimized potential model
- 1 August 1981
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review A
- Vol. 24 (2) , 669-672
- https://doi.org/10.1103/physreva.24.669
Abstract
A variationally optimized effective-potential model for atoms and ions is applied to the study of energies and intensities of shake-up states accompanying inner-shell ionization of Ne, Kr, Ar, and Xe. It is found that the energies are well described by the theory, and that the relative intensities are in qualitative agreement with experiment.Keywords
This publication has 12 references indexed in Scilit:
- Experimental and theoretical shakeup studies. III. The 1s shakeup in CH4, NH3, and H2OThe Journal of Chemical Physics, 1980
- Theoretical and experimental shake-up studies on the xenon core level ESCA of xenon difluorideInorganic Chemistry, 1979
- Properties of single-term atomic states calculated in a variationally optimized-local-central-potential modelPhysical Review A, 1979
- Atomic properties for Ne, Ar, Kr from an optimised potential model for atomsPhysics Letters A, 1978
- Impulse Compton profiles calculated in an optimized potential model for atomsPhysical Review A, 1978
- Optimized effective atomic central potentialPhysical Review A, 1976
- Theory of core-level photoemission correlation state spectraThe Journal of Chemical Physics, 1976
- Photoelectron and Auger SpectroscopyPublished by Springer Nature ,1975
- Recent progress in ESCA studies of gasesJournal of Electron Spectroscopy and Related Phenomena, 1974
- An Analytic Independent Particle Model for AtomsPublished by Elsevier ,1973