State-dependent volume isotope shifts of low-lying states of group-IIa and -IIb elements

dc.date.accessioned	2008-09-15T13:13:36Z
dc.date.available	2008-09-15T13:13:36Z
dc.date.issued	1985
dc.identifier.issn	0556-2791
dc.identifier.issn	1050-2947
dc.identifier.uri	urn:nbn:de:hebis:34-2008091523821
dc.identifier.uri	http://hdl.handle.net/123456789/2008091523821
dc.format.extent	1304164 bytes
dc.format.mimetype	application/pdf
dc.language.iso	eng
dc.rights	Urheberrechtlich geschützt
dc.rights.uri	https://rightsstatements.org/page/InC/1.0/
dc.subject.ddc	530
dc.title	State-dependent volume isotope shifts of low-lying states of group-IIa and -IIb elements	eng
dc.type	Aufsatz
dcterms.abstract	Results 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.accessRights	open access
dcterms.bibliographicCitation	In: Physical review / A. - Melville, NY : AIP, 31.1985, S. 2038 - 2053
dcterms.creator	Torbohm, Gert
dcterms.creator	Fricke, Burkhard
dcterms.creator	Rosén, Arne