The calculations of oscillator strengths and transition probabilities for atomic fluorine

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dc.contributor.authorÇelik, Gültekin
dc.contributor.authorKılıç, H. Şükür
dc.contributor.authorAkın, Erhan
dc.date.accessioned2020-03-26T17:05:36Z
dc.date.available2020-03-26T17:05:36Z
dc.date.issued2006
dc.departmentSelçuk Üniversitesien_US
dc.description.abstractOscillator strengths for transitions between individual lines belonging to some doublet and quartet terms, and multiplet transition probabilities of atomic fluorine have been calculated using weakest bound electron potential model theory (WBEPMT). In the determination of relevant parameters, we employed numerical non-relativistic Hartree-Fock (NRHF) wave functions for expectation values of radii and the necessary energy values have been taken from experimental energy data in the literature. Oscillator strengths and transition probabilities obtained in this work have been compared to experimental and theoretical values given in the literature. © Tübi?tak.en_US
dc.identifier.endpage171en_US
dc.identifier.issn1300-0101en_US
dc.identifier.issue3en_US
dc.identifier.scopusqualityQ3en_US
dc.identifier.startpage165en_US
dc.identifier.urihttps://hdl.handle.net/20.500.12395/20934
dc.identifier.volume30en_US
dc.indekslendigikaynakScopusen_US
dc.indekslendigikaynakTR-Dizinen_US
dc.language.isoenen_US
dc.relation.ispartofTurkish 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.subjectAtomic fluorineen_US
dc.subjectOscillator strengthsen_US
dc.subjectThe weakest bound electron potential model theoryen_US
dc.subjectTransition probabilitiesen_US
dc.titleThe calculations of oscillator strengths and transition probabilities for atomic fluorineen_US
dc.typeArticleen_US

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