Theoretical calculations of transition probabilities for individual and multiplet lines between some excited levels of atomic potassium

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dc.contributor.authorCelik, Gueltekin
dc.contributor.authorAtes, Sule
dc.date.accessioned2020-03-26T17:28:18Z
dc.date.available2020-03-26T17:28:18Z
dc.date.issued2008
dc.departmentSelçuk Üniversitesien_US
dc.description.abstractThe transition probabilities for individual and multiplet lines between some excited levels of atomic potassium are calculated using weakest bound electron potential model theory (WBEPMT). The numerical nonrelativistic Hartree-Fock wave functions for the expectation values of radii in all excited states, unlike the Numerical Coulomb Approximation method traditionally used for WBEPMT and experimental ionization energies, have been employed to determine the parameters. The results obtained during this work agree very well with the accepted values taken from National Institute Standards and Technology. Moreover, some transition probabilities not existing on the data bases for highly excited levels in atomic potassium have been obtained using this method.en_US
dc.identifier.doi10.1139/P07-168en_US
dc.identifier.endpage494en_US
dc.identifier.issn0008-4204en_US
dc.identifier.issue3en_US
dc.identifier.scopusqualityQ3en_US
dc.identifier.startpage487en_US
dc.identifier.urihttps://dx.doi.org/10.1139/P07-168
dc.identifier.urihttps://hdl.handle.net/20.500.12395/22754
dc.identifier.volume86en_US
dc.identifier.wosWOS:000256484500006en_US
dc.identifier.wosqualityQ3en_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherNATL RESEARCH COUNCIL CANADA-N R C RESEARCH PRESSen_US
dc.relation.ispartofCANADIAN JOURNAL OF PHYSICSen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.selcuk20240510_oaigen_US
dc.titleTheoretical calculations of transition probabilities for individual and multiplet lines between some excited levels of atomic potassiumen_US
dc.typeArticleen_US

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