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