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dc.contributor.authorButtgenbach, S
dc.contributor.authorBasar, G
dc.contributor.authorKroger, S
dc.contributor.authorKronfeldt, HD
dc.contributor.authorBasar, G
dc.date.accessioned2021-03-04T17:35:58Z
dc.date.available2021-03-04T17:35:58Z
dc.date.issued1997
dc.identifier.citationBasar G., Basar G., Buttgenbach S., Kroger S., Kronfeldt H., "Parametric investigation of the isotope shift in odd configurations of Ne I", ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, cilt.39, sa.4, ss.283-289, 1997
dc.identifier.issn0178-7683
dc.identifier.otherav_86631998-b98a-4b79-b241-b9220322a809
dc.identifier.othervv_1032021
dc.identifier.urihttp://hdl.handle.net/20.500.12627/91320
dc.identifier.urihttps://doi.org/10.1007/s004600050138
dc.description.abstractIsotope shift measurements were performed on 33 transitions of Ne I by means of optogalvanic and intermodulated optogalvanic spectroscopy as well as saturation absorption spectroscopy. Using a large number of line isotope shift values obtained from both literature and our measurements, the level isotope shifts were calculated with improved concistency, Fine structure calculations were performed in odd configurations in order to obtain isotope shift parameters by means of the parametric method, 2p(5)3s: g(1) = -1077.5(7), z(2p) = 15.3(3), 2p(5)5s: g(1) = -104(26), z(2p) = 14(6), 2p(5)4d: g(1) = -42(6), z(2p) = 17(3).
dc.language.isoeng
dc.subjectTemel Bilimler (SCI)
dc.subjectTemel Bilimler
dc.subjectFİZİKSEL, ATOMİK, MOLEKÜLER VE KİMYASAL
dc.subjectFizik
dc.subjectAtom ve Molekül Fiziği
dc.titleParametric investigation of the isotope shift in odd configurations of Ne I
dc.typeMakale
dc.relation.journalZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS
dc.contributor.department, ,
dc.identifier.volume39
dc.identifier.issue4
dc.identifier.startpage283
dc.identifier.endpage289
dc.contributor.firstauthorID118700


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