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dc.date.accessioned2008-07-16T11:41:28Z
dc.date.available2008-07-16T11:41:28Z
dc.date.issued1977
dc.identifier.issn0092-640X
dc.identifier.uriurn:nbn:de:hebis:34-2008071622807
dc.identifier.urihttp://hdl.handle.net/123456789/2008071622807
dc.description.sponsorshipSupported by Gesellschaft für Schwerionenforschung (GSI), Germany, and partially (G.S.) by the Bundesministerium für Forschung und Technology (BMFT)eng
dc.format.extent913415 bytes
dc.format.mimetypeapplication/pdf
dc.language.isoeng
dc.rightsUrheberrechtlich geschützt
dc.rights.urihttps://rightsstatements.org/page/InC/1.0/
dc.subject.ddc530
dc.titleDirac-Fock-Slater calculations for the elements Z = 100, fermium, to Z = 173eng
dc.typeAufsatz
dcterms.abstractListed here for the elements Z = 100, fermium, to Z = 173 are energy eigenvalues and total energies found from relativistic Dirac-Fock-Slater calculations. The effect of high ionization on the energy eigenvalues is presented for two exarnples. The use of these tables in connection with the energy levels of superheavy elements and molecular orbital (MO) x-ray transitions in superheavy quasiatoms, is discussed. In addition, abrief comparison between the results of the Dirac-Fock-Slater and Dirac-Fock calculations is given.eng
dcterms.accessRightsopen access
dcterms.bibliographicCitationIn: Atomic data and nuclear data tables. New York, NY [u.a.] : Academic Press, 19.1997. S. 83-95
dcterms.creatorFricke, Burkhard
dcterms.creatorSoff, Gerhard


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