Aufsatz
Self-consistent relativistic molecular calculations of superheavy molecules: (_110 X)F_6
Zusammenfassung
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.
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.
Zitierform
In: Physical review letters. - New York, NY : American Physical Society, 40.1978, S. 856 - 859Zitieren
@article{urn:nbn:de:hebis:34-2008092224007,
author={Rosén, Arne and Fricke, Burkhard and Morovi´c, Tihomir},
title={Self-consistent relativistic molecular calculations of superheavy molecules: (_110 X)F_6},
year={1978}
}
0500 Oax 0501 Text $btxt$2rdacontent 0502 Computermedien $bc$2rdacarrier 1100 1978$n1978 1500 1/eng 2050 ##0##urn:nbn:de:hebis:34-2008092224007 3000 Rosén, Arne 3010 Fricke, Burkhard 3010 Morovi´c, Tihomir 4000 Self-consistent relativistic molecular calculations of superheavy molecules: (_110 X)F_6 / Rosén, Arne 4030 4060 Online-Ressource 4085 ##0##=u http://nbn-resolving.de/urn:nbn:de:hebis:34-2008092224007=x R 4204 \$dAufsatz 4170 7136 ##0##urn:nbn:de:hebis:34-2008092224007
2008-09-22T13:23:20Z 2008-09-22T13:23:20Z 1978 0031-9007 urn:nbn:de:hebis:34-2008092224007 http://hdl.handle.net/123456789/2008092224007 271570 bytes application/pdf eng Urheberrechtlich geschützt https://rightsstatements.org/page/InC/1.0/ 530 Self-consistent relativistic molecular calculations of superheavy molecules: (_110 X)F_6 Aufsatz 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. open access In: Physical review letters. - New York, NY : American Physical Society, 40.1978, S. 856 - 859 Rosén, Arne Fricke, Burkhard Morovi´c, Tihomir
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