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State dependent volume isotope shift analysis of the low lying states of Ba I and Ba II

Relativistic multi-configuration Dirac-Fock wavefunctions, coupled to good angular momentum J, have been calculated for low lying states of Ba I and Ba II. The resulting electronic factors show good agreement with data derived from recent high-resolution laser spectroscopy experiments and results from a comparison of muonic and optical data.

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@article{urn:nbn:de:hebis:34-2008091023632,
  author    ={Fricke, Burkhard and Grundevik, Peter and Lindgren, Ingvar and Olsson, Gunnar and Olsson, Torbjörn and Rosén, Arne and Torbohm, Gert},
  title    ={State dependent volume isotope shift analysis of the low lying states of Ba I and Ba II},
  copyright  ={https://rightsstatements.org/page/InC/1.0/},
  language ={en},
  year   ={1983}
}