Aufsatz
Dirac-Fock-Slater calculations for the elements Z = 100, fermium, to Z = 173
Zusammenfassung
Listed here for the elements Z = 100, fermium, to Z = 173 are energy eigenvalues and total energies found from relativistic Dirac-Fock-Slater calculations. The effect of high ionization on the energy eigenvalues is presented for two exarnples. The use of these tables in connection with the energy levels of superheavy elements and molecular orbital (MO) x-ray transitions in superheavy quasiatoms, is discussed. In addition, abrief comparison between the results of the Dirac-Fock-Slater and Dirac-Fock calculations is given.
Zitierform
In: Atomic data and nuclear data tables. New York, NY [u.a.] : Academic Press, 19.1997. S. 83-95Förderhinweis
Supported by Gesellschaft für Schwerionenforschung (GSI), Germany, and partially (G.S.) by the Bundesministerium für Forschung und Technology (BMFT)Zitieren
@article{urn:nbn:de:hebis:34-2008071622807,
author={Fricke, Burkhard and Soff, Gerhard},
title={Dirac-Fock-Slater calculations for the elements Z = 100, fermium, to Z = 173},
year={1977}
}
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2008-07-16T11:41:28Z 2008-07-16T11:41:28Z 1977 0092-640X urn:nbn:de:hebis:34-2008071622807 http://hdl.handle.net/123456789/2008071622807 Supported by Gesellschaft für Schwerionenforschung (GSI), Germany, and partially (G.S.) by the Bundesministerium für Forschung und Technology (BMFT) 913415 bytes application/pdf eng Urheberrechtlich geschützt https://rightsstatements.org/page/InC/1.0/ 530 Dirac-Fock-Slater calculations for the elements Z = 100, fermium, to Z = 173 Aufsatz Listed here for the elements Z = 100, fermium, to Z = 173 are energy eigenvalues and total energies found from relativistic Dirac-Fock-Slater calculations. The effect of high ionization on the energy eigenvalues is presented for two exarnples. The use of these tables in connection with the energy levels of superheavy elements and molecular orbital (MO) x-ray transitions in superheavy quasiatoms, is discussed. In addition, abrief comparison between the results of the Dirac-Fock-Slater and Dirac-Fock calculations is given. open access In: Atomic data and nuclear data tables. New York, NY [u.a.] : Academic Press, 19.1997. S. 83-95 Fricke, Burkhard Soff, Gerhard
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