State-dependent volume isotope shifts of low-lying states of group-IIa and -IIb elements
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Results of relativistic multiconfiguration Dirac-Fock calculations with an extended nucleus are used to analyze the volume isotope shifts of the resonance transitions in the group-IIa and -IIb elements as well as in Yb. This is done together with a review of the isotope shift theory, including a critical evaluation and comparison of the semiempirical calculation of volume isotope shifts commonly used today. Electronic factors F_i, proportional to differences of electronic densities over the nuclear volume, are discussed within various approximations and compared with experimental results.
@article{urn:nbn:de:hebis:34-2008091523821, author ={Torbohm, Gert and Fricke, Burkhard and Rosén, Arne}, title ={State-dependent volume isotope shifts of low-lying states of group-IIa and -IIb elements}, copyright ={https://rightsstatements.org/page/InC/1.0/}, language ={en}, year ={1985} }