Self-consistent relativistic molecular calculations of superheavy molecules: (_110 X)F_6

dc.date.accessioned	2008-09-22T13:23:20Z
dc.date.available	2008-09-22T13:23:20Z
dc.date.issued	1978
dc.identifier.issn	0031-9007
dc.identifier.uri	urn:nbn:de:hebis:34-2008092224007
dc.identifier.uri	http://hdl.handle.net/123456789/2008092224007
dc.format.extent	271570 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	Self-consistent relativistic molecular calculations of superheavy molecules: (_110 X)F_6	eng
dc.type	Aufsatz
dcterms.abstract	Using new relativistic molecular calculations within the Dirac-Slater scheme it is now feasible to study theoretically molecules containing superheavy elements. This opens a new era for the prediction of the physics and chemistry of superheavy elements. As an example we present the results for (_110 X) F_6, where it is shown that relativistic effects are nearly of the same order of magnitude as the crystal-field splitting.	eng
dcterms.accessRights	open access
dcterms.bibliographicCitation	In: Physical review letters. - New York, NY : American Physical Society, 40.1978, S. 856 - 859
dcterms.creator	Rosén, Arne
dcterms.creator	Fricke, Burkhard
dcterms.creator	Morovi´c, Tihomir