Show simple item record

dc.date.accessioned2008-09-10T12:45:02Z
dc.date.available2008-09-10T12:45:02Z
dc.date.issued1979
dc.identifier.isbn2-902731-06-X
dc.identifier.issn0449-1947
dc.identifier.uriurn:nbn:de:hebis:34-2008091023676
dc.identifier.urihttp://hdl.handle.net/123456789/2008091023676
dc.format.extent143288 bytes
dc.format.mimetypeapplication/pdf
dc.language.isoeng
dc.subject.ddc530
dc.titleRelativistic molecular calculations of superheavy moleculeseng
dc.typeAufsatz
dcterms.abstractRelativistic molecular calculations within the Dirac-Slater scheme have been used in a study of the electronic structure of 6d-metal superheavy hexafluorides. The theoretical results are compared with calculations and measurements of the homolog 4d- and 5d-metal hexafluorides. Large spin-orbit splitting dominates the electronic structure and even has the same order of magnitude as the crystal-field splitting for the valence electrons for the superheavy molecules. Ionization energies have been calculated using a transition state procedure.eng
dcterms.accessRightsopen access
dcterms.bibliographicCitationIn:3. International Conference on the Electronic Structure of the Actinides : Grenoble, Aug. 30-Sept. 1, 1978. - Paris : Les eds. de physique, 1979. - (Journal de physique : Colloque ; 1979,4). - S. 218 - 219
dcterms.creatorRosén, Arne
dcterms.creatorFricke, Burkhard
dcterms.creatorMorovi´c, Tihomir
dcterms.creatorEllis, Don E.


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record