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dc.date.accessioned2008-09-15T13:13:36Z
dc.date.available2008-09-15T13:13:36Z
dc.date.issued1985
dc.identifier.issn0556-2791
dc.identifier.issn1050-2947
dc.identifier.uriurn:nbn:de:hebis:34-2008091523821
dc.identifier.urihttp://hdl.handle.net/123456789/2008091523821
dc.format.extent1304164 bytes
dc.format.mimetypeapplication/pdf
dc.language.isoeng
dc.subject.ddc530
dc.titleState-dependent volume isotope shifts of low-lying states of group-IIa and -IIb elementseng
dc.typeAufsatz
dcterms.abstractResults of relativistic multiconfiguration Dirac-Fock calculations with an extended nucleus are used to analyze the volume isotope shifts of the resonance transitions in the group-IIa and -IIb elements as well as in Yb. This is done together with a review of the isotope shift theory, including a critical evaluation and comparison of the semiempirical calculation of volume isotope shifts commonly used today. Electronic factors F_i, proportional to differences of electronic densities over the nuclear volume, are discussed within various approximations and compared with experimental results.eng
dcterms.accessRightsopen access
dcterms.bibliographicCitationIn: Physical review / A. - Melville, NY : AIP, 31.1985, S. 2038 - 2053
dcterms.creatorTorbohm, Gert
dcterms.creatorFricke, Burkhard
dcterms.creatorRosén, Arne


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