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Dirac-Fock-Slater calculations for the elements Z = 100, fermium, to Z = 173

Fricke, Burkhard
Soff, Gerhard

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.

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Supported by Gesellschaft für Schwerionenforschung (GSI), Germany, and partially (G.S.) by the Bundesministerium für Forschung und Technology (BMFT)
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@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},
  copyright  ={https://rightsstatements.org/page/InC/1.0/},
  language ={en},
  year   ={1977}
}