Extended relativistic multiconfiguration calculations of energy levels and transition properties in singly ionized tin

dc.authoridAtalay, Betül / 0000-0001-5865-0039
dc.contributor.authorAtalay, Betül
dc.contributor.authorJonsson, P.
dc.contributor.authorBrage, T.
dc.date.accessioned2025-01-27T20:49:36Z
dc.date.available2025-01-27T20:49:36Z
dc.date.issued2023
dc.departmentÇanakkale Onsekiz Mart Üniversitesi
dc.description.abstractMulticonfiguration Dirac-Hartree-Fock (MCDHF) and relativistic configuration interaction (RCI) calculations are performed for 22 states in singly ionized tin (Sn II) belonging to the 5 s 2 ns (n = 6 , 7) , 5 s 2 nd (n = 5 , 6) , 5 s 5 p 2 even parity configurations and the 5 s 2 np (n = 5 , 6 , 7) , 5 s 2 4 f odd parity configurations. Valence-valence and core-valence correlation effects are taken into account through configuration state function (CSF) expansions. Complete and consistent data sets of level energies, wavelengths, oscillator strengths, lifetimes and transition rates among all these states are given. The results are compared with existing theoretical and experimental results. There is an excellent agreement for calculated excitation energies with experimental data from the NIST database. Lifetimes and transition rates are also in agreement with the results from previous calculations and available measurements for most of the transitions.
dc.description.sponsorshipScientific and Technological Research Council of Turkey (TUBITAK) -BIDEB 2219 International Post
dc.description.sponsorshipThis research was supported by the Scientific and Technological Research Council of Turkey (TUBITAK) -BIDEB 2219 International Post -Doctoral Research Fellowship Program.
dc.identifier.doi10.1016/j.jqsrt.2022.108392
dc.identifier.issn0022-4073
dc.identifier.issn1879-1352
dc.identifier.scopus2-s2.0-85140611286
dc.identifier.scopusqualityQ1
dc.identifier.urihttps://doi.org/10.1016/j.jqsrt.2022.108392
dc.identifier.urihttps://hdl.handle.net/20.500.12428/25238
dc.identifier.volume294
dc.identifier.wosWOS:000880814600004
dc.identifier.wosqualityQ2
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherPergamon-Elsevier Science Ltd
dc.relation.ispartofJournal of Quantitative Spectroscopy & Radiative Transfer
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WoS_20250125
dc.subjectMulticonfiguration Dirac-Hartree-Fock
dc.subjectmethod
dc.subjectEnergy levels
dc.subjectTransition rates
dc.subjectLifetimes
dc.titleExtended relativistic multiconfiguration calculations of energy levels and transition properties in singly ionized tin
dc.typeArticle

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