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Self-consistent relativistic molecular calculations of superheavy molecules: (_110 X)F_6

Rosén, Arne
Fricke, Burkhard
Morovi´c, Tihomir

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.

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@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},
  copyright  ={https://rightsstatements.org/page/InC/1.0/},
  language ={en},
  year   ={1978}
}