https://doi.org/10.1007/s100530050297
Fine structure parametric analysis of the f3ds2 + f3d2s configurations in UI
CE Saclay, DCC/DPE/SPEA/SPS, 91191, GIF/YVETTE Cedex, France
Received:
24
July
1998
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
