Comparison of transition probabilities calculated using different parameters on WBEPM theory for some p-d and d-p transitions in excited atomic nitrogen

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dc.contributor.authorCelik, Gultekin
dc.contributor.authorAkin, Erhan
dc.contributor.authorKilic, Hamdi Sukur
dc.date.accessioned2020-03-26T17:17:08Z
dc.date.available2020-03-26T17:17:08Z
dc.date.issued2007
dc.departmentSelçuk Üniversitesien_US
dc.description2nd International Theoretical Biophysics Symposium -- JUN 28-JUL 01, 2005 -- Orebro Univ, Orebro, SWEDENen_US
dc.description.abstractThe transition probabilities between individual and multiplet lines for some quartet terms of excited p-d and d-p transition arrays of nitrogen atom have been calculated using the weakest bound electron potential model (WBEPM) theory. For determination relevant parameters, we employed both numerical Coulomb approximation (NCA) method and numerical nonrelativistic Hartree-Fock (NRHF) wave functions for expectation values of radii. The necessary energy values have been taken from experimental energy data in the literature. The expectation values of radii obtained using the two different methods have been employed in the calculation of transition probabilities of all transition arrays. The results obtained have been compared with either each other or NIST data. Good agreement with accepted values taken from NIST has been observed for related excited transitions. (c) 2006 Wiley Periodicals, Inc.en_US
dc.identifier.doi10.1002/qua.21127en_US
dc.identifier.endpage500en_US
dc.identifier.issn0020-7608en_US
dc.identifier.issue2en_US
dc.identifier.scopusqualityQ2en_US
dc.identifier.startpage495en_US
dc.identifier.urihttps://dx.doi.org/10.1002/qua.21127
dc.identifier.urihttps://hdl.handle.net/20.500.12395/21278
dc.identifier.volume107en_US
dc.identifier.wosWOS:000242652700028en_US
dc.identifier.wosqualityQ1en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherJOHN WILEY & SONS INCen_US
dc.relation.ispartofINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.selcuk20240510_oaigen_US
dc.subjectWBEPM theoryen_US
dc.subjecttransition probabilitiesen_US
dc.subjectatomic nitrogenen_US
dc.subjectNCA methoden_US
dc.subjectnumerical NRHF wave functionsen_US
dc.titleComparison of transition probabilities calculated using different parameters on WBEPM theory for some p-d and d-p transitions in excited atomic nitrogenen_US
dc.typeArticleen_US

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