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 |
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