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
@article{urn:nbn:de:hebis:34-2008091523836,
author={Rosén, Arne and Fricke, Burkhard and Torbohm, Gert},
title={Volume isotope shifts in low lying transitions of Au I},
year={1984}
}
0500 Oax 0501 Text $btxt$2rdacontent 0502 Computermedien $bc$2rdacarrier 1100 1984$n1984 1500 1/eng 2050 ##0##urn:nbn:de:hebis:34-2008091523836 3000 Rosén, Arne 3010 Fricke, Burkhard 3010 Torbohm, Gert 4000 Volume isotope shifts in low lying transitions of Au I / Rosén, Arne 4030 4060 Online-Ressource 4085 ##0##=u http://nbn-resolving.de/urn:nbn:de:hebis:34-2008091523836=x R 4204 \$dAufsatz 4170 7136 ##0##urn:nbn:de:hebis:34-2008091523836
<resource xsi:schemaLocation="http://datacite.org/schema/kernel-2.2 http://schema.datacite.org/meta/kernel-2.2/metadata.xsd"> 2008-09-15T13:14:24Z 2008-09-15T13:14:24Z 1984 0340-2193 0930-1151 0939-7922 urn:nbn:de:hebis:34-2008091523836 http://hdl.handle.net/123456789/2008091523836 375269 bytes application/pdf eng Urheberrechtlich geschützt https://rightsstatements.org/page/InC/1.0/ 530 Volume isotope shifts in low lying transitions of Au I Aufsatz 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 %. open access In: Zeitschrift für Physik / A. - Berlin [u.a.] : Springer, 316.1984, S. 157 - 160 Rosén, Arne Fricke, Burkhard Torbohm, Gert </resource>
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