Fine structure parametric analysis of the f3ds2 + f3d2s configurations in UI
CE Saclay, DCC/DPE/SPEA/SPS, 91191, GIF/YVETTE Cedex, France
Revised: 10 November 1998
Published online: 15 May 1999
The aim of the present work is a reanalysis of the fine structure (fs) of the lower levels up to on the basis of the two lowest configurations of uranium without a truncation of the core in the case of the second configuration. This interpretation has been performed using Cowan's code which can manage such configurations without restriction. The average deviation of for 155 experimental values demonstrates a good quality of the fs fit. All fs parameters are in good agreement with theoretical predictions and existing empirical values and are obtained with a good precision ().
PACS: 31.10.+z – Theory of electronic structure, electronic transitions, and chemical binding / 31.15.Ar – Ab initio calculations
© EDP Sciences, Società Italiana di Fisica, Springer-Verlag, 1999