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Configuration interaction (CI) methods are the method of choice for the determination of wave functions for complex atomic systems from which a variety of
Correlation and relativistic effects are both needed for accurate atomic structure calculations of energy levels and their atomic properties. For transition
S. Gustafsson, P. Jonsson, Charlotte F. Fischer, Ian P. Grant
Multiconfiguration Dirac-Hartree-Fock (MCDHF) calculations and relativistic configuration interaction (RCI) calculations are performed for states of the 3l3l0
Charlotte F. Fischer, Michel Godefroid, T Brage, P. Jonsson, G. Gaigalas
Multiconfiguration wave function expanssions combined with configuration interaction methods are a method of choice for complex atoms where atomic state