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Date
1984
Author
Rosén, ArneFricke, BurkhardTorbohm, Gert
Subject
530  Physics 
URI
urn:nbn:de:hebis:34-2008091523836
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Aufsatz

Volume isotope shifts in low lying transitions of Au I

Abstract
  • 🇬🇧
Electronic factors in the volume isotope shift have been calculated in an ab initio way with the relativistic Dirac-Fock method for a number of different optical single/and
two-photon transitions in Au I. The agreement with a semi-empirical method is within
10% for the resonance transition. For this one and a few other transitions the effect of
core excitation has been analyzed with the Multi-configuration Dirac-Fock method as
well, and it was found to reduce the electronic factor in the order of 5 %.
Citation
In: Zeitschrift für Physik / A. - Berlin [u.a.] : Springer, 316.1984, S. 157 - 160
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Publikationen  (Theoretische Physik/Theoretische Atom- und Molekülphysik)

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