Aufsatz
State-dependent volume isotope shifts of low-lying states of group-IIa and -IIb elements
Zusammenfassung
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.
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.
Zitierform
In: Physical review / A. - Melville, NY : AIP, 31.1985, S. 2038 - 2053Zitieren
@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},
year={1985}
}
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2008-09-15T13:13:36Z 2008-09-15T13:13:36Z 1985 0556-2791 1050-2947 urn:nbn:de:hebis:34-2008091523821 http://hdl.handle.net/123456789/2008091523821 1304164 bytes application/pdf eng Urheberrechtlich geschützt https://rightsstatements.org/page/InC/1.0/ 530 State-dependent volume isotope shifts of low-lying states of group-IIa and -IIb elements Aufsatz 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. open access In: Physical review / A. - Melville, NY : AIP, 31.1985, S. 2038 - 2053 Torbohm, Gert Fricke, Burkhard Rosén, Arne
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