Volume isotope shifts in low lying transitions of Au I

dc.date.accessioned	2008-09-15T13:14:24Z
dc.date.available	2008-09-15T13:14:24Z
dc.date.issued	1984
dc.identifier.issn	0340-2193
dc.identifier.issn	0930-1151
dc.identifier.issn	0939-7922
dc.identifier.uri	urn:nbn:de:hebis:34-2008091523836
dc.identifier.uri	http://hdl.handle.net/123456789/2008091523836
dc.format.extent	375269 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	Volume isotope shifts in low lying transitions of Au I	eng
dc.type	Aufsatz
dcterms.abstract	Electronic factors in the volume isotope shift have been calculated in an ab initio way with the relativistic Dirac-Fock method for a number of different optical single/and two-photon transitions in Au I. The agreement with a semi-empirical method is within 10% for the resonance transition. For this one and a few other transitions the effect of core excitation has been analyzed with the Multi-configuration Dirac-Fock method as well, and it was found to reduce the electronic factor in the order of 5 %.	eng
dcterms.accessRights	open access
dcterms.bibliographicCitation	In: Zeitschrift für Physik / A. - Berlin [u.a.] : Springer, 316.1984, S. 157 - 160
dcterms.creator	Rosén, Arne
dcterms.creator	Fricke, Burkhard
dcterms.creator	Torbohm, Gert