On the use of the Cowan's code for atomic structure calculations in singlyionized lanthanides

Citation
P. Quinet et al., On the use of the Cowan's code for atomic structure calculations in singlyionized lanthanides, J QUAN SPEC, 62(5), 1999, pp. 625-646
Citations number
24
Categorie Soggetti
Spectroscopy /Instrumentation/Analytical Sciences
Journal title
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
ISSN journal
00224073 → ACNP
Volume
62
Issue
5
Year of publication
1999
Pages
625 - 646
Database
ISI
SICI code
0022-4073(199907)62:5<625:OTUOTC>2.0.ZU;2-N
Abstract
From a detailed comparison of Relativistic Hartree-Fock calculations with r ecent laser lifetime measurements in Tm II, it is shown that Cowan's code, which has been widely used in the past for atomic structure calculations in light elements, is adequate also for providing accurate radiative data in heavy ions and particularly in the astrophysically important singly ionized lanthanides provided configuration interaction and core-polarization effec ts are consistently taken into account in the adopted physical model. (C) 1 999 Elsevier Science Ltd. All rights reserved.