Transition probability calculations for (open-shell) atoms have shown that large wave function expansions are often needed to obtain sufficient accurate results. For ab-initio calculations, these wave functions must include the effects of relativity, electron correlations, and the rearrangement of the electron density within a common framework. The REOS99 program accounts for all of these effects for the computation of Einstein coefficients, oscillator strengths, and (radiative) lifetimes. It applies relativistic wave functions from the GRASP92 package  which need subsequently to be expanded into a determinant basis  in order to apply them to REOS99 (Source: http://cpc.cs.qub.ac.uk/summaries/)
Keywords for this software
References in zbMATH (referenced in 4 articles , 1 standard article )
Showing results 1 to 4 of 4.
- Shi, Y. L.; Dong, C. Z.; Zhang, D. H.: Theoretical study of the (KLL) dielectronic recombination for highly charged iodine ions (2008)
- Gaigalas, Gediminas; Fritzsche, Stephan: Calculation of reduced coefficients and matrix elements in (jj)-coupling (2001)
- Gaigalas, Gediminas; Fritzsche, Stephan; Grant, Ian P.: Program to calculate pure angular momentum coefficients in (jj)-coupling (2001)
- Fritzsche, S.; Froese Fischer, C.; Dong, C. Z.: REOS99: A revised program for transition probability calculations including relativistic, correlation, and relaxation effects (2000)