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Please use this identifier to cite or link to this item: http://nbn-resolving.de/urn:nbn:de:hebis:34-2008092224007

Title: Self-consistent relativistic molecular calculations of superheavy molecules: (_110 X)F_6
Authors: Rosén, ArneFricke, BurkhardMorovi´c, Tihomir
???metadata.dc.subject.ddc???: 530 - Physik (Physics)
Issue Date: 1978
Citation: In: Physical review letters. - New York, NY : American Physical Society, 40.1978, S. 856 - 859
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.
URI: urn:nbn:de:hebis:34-2008092224007
ISSN: 0031-9007
Appears in Collections:Publikationen

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