Systematic in the relativistic oscillator strengths for fine-structure transitions in the aluminium isoelectronic sequence.

Details Systematic in the relativistic oscillator strengths for fine-structure transitions in the aluminium isoelectronic sequence. Systematic in the relativistic oscillator strengths for fine-structure transitions in the aluminium isoelectronic sequence.

Jun 1997

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1997jqsrt..57..831l&link_type=abstract

Journal of Quantitative Spectroscopy and Radiative Transfer, vol. 57, issue 6, pp. 831-845

Statistics

Computation

13

Oscillator Strengths: Aluminum

Scientific paper

Theoretical oscillator strengths for 3s23p 2P-3s23d 2D, 3s23p 2P-3s24s 2S and 3s24s 2S-3s24p 2P fine-structure transitions in some ions of the aluminium isoelectronic sequence are reported. The computations have been carried out with two formalisms within the context of quantum defect theory: the quantum defect orbital method (QDO) and its relativistic counterpart (RQDO). The advantages of including relativistic effects are made apparent. Some of these are reflected by the correct systematic trends displayed by the RQDO f-values along the isoelectronic sequence.

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