On the use of the Cowan's code for atomic structure calculations in singly ionized lanthanides.

Details On the use of the Cowan's code for atomic structure calculations in singly ionized lanthanides. On the use of the Cowan's code for atomic structure calculations in singly ionized lanthanides.

Jul 1999

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1999jqsrt..62..625q&link_type=abstract

Journal of Quantitative Spectroscopy and Radiative Transfer, vol. 62, issue 5, pp. 625-646

Astronomy and Astrophysics

Astrophysics

25

Atomic Processes: Lanthanides

Scientific paper

From a detailed comparison of relativistic Hartree-Fock calculations with recent 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 effects are consistently taken into account in the adopted physical model.

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