Autoionization states of lithium-like ions with large principal quantum number.

Computer Science

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Atomic Processes

Scientific paper

The energy levels of the 1s2lnl' (n = 3 and 4) configurations for ions with Z between 10 and 54 were calculated by using two theoretical methods: the perturbation theory method using Z-expansion (MZ) and the multiconfiguration Dirac-Fock method (MCDF). The asymptotic dependence of the energy matrix of the 1s2lnl' states on the principal quantum number n is discussed. Comparison between the two theoretical methods are given for the 1s2l3l' and 1s2l4l' configurations.

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