Title variants
Languages of publication
Abstracts
Using the general-purpose relativistic atomic structure package based on the fully relativistic multiconfiguration Dirac-Fock method, we have reported the electric dipole transition (E1) parameters such as wavelengths, weighted oscillator strengths, transition rates (or probabilities) and line strengths for 5s-5p and 5p-5d transitions in Xe²⁺. In calculations, the Breit interaction and quantum electrodynamic effects have been included as perturbations. The calculated values for energy levels including valence and core-valence correlation have been compared with other available experimental and theoretical values in literature. Our transition results can provide useful data for, in particular, experimental works in future.
Discipline
- 31.30.-i: Corrections to electronic structure(see also 03.30.+p Special relativity; for exotic atoms and molecules, see 36.10.-k; for applications of density-functional theory, see 31.15.es)
- 31.15.V-: Electron correlation calculations for atoms, ions and molecules
- 31.15.aj: Relativistic corrections, spin-orbit effects, fine structure; hyperfine structure
- 32.70.Cs: Oscillator strengths, lifetimes, transition moments
- 31.15.ag: Excitation energies and lifetimes; oscillator strengths
Journal
Year
Volume
Issue
Pages
1284-1289
Physical description
Dates
published
2017-10
received
2016-09-27
(unknown)
2017-04-04
Contributors
author
- Department of Physics, Sakarya University, 54187, Sakarya, Turkey
author
- Department of Physics, Sakarya University, 54187, Sakarya, Turkey
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Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv132n4p13kz