Computer Science
Scientific paper
Apr 1993
adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1993jqsrt..49..371n&link_type=abstract
Journal of Quantitative Spectroscopy and Radiative Transfer, vol. 49, issue 4, pp. 371-381
Computer Science
9
Scientific paper
Two different calculational methods (MZ and MCDF) are used to obtain energy levels, radiative rates, autoionization rates, satellite intensity factors, and fluorescence yields for doubly-excited states 1s2l2l' of three electron systems. The energy levels and atomic characteristics obtained by the two methods are compared by ordering all the states by energy within each block of a given angular momentum J and parity. The Z dependences of the quantities are investigated for each calculational method for 10 ≤ Z ≤ 54. The final comparison shows good agreement between the results obtained by the two methods.
Nilsen Joseph
Safronova U. I.
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