Abstract

This work is a continuation of the previous series related to the construction of the energy matrix for complex atoms. The effects of the second-order configuration interaction perturbations on the energy-level structure of \(nl^{N}\), \( nl^{N}n_{1}l_{1}^{N_{1}}\) and \( nl^{N}n_{1}l_{1}^{N_{1}}n_{2}l_{2}\) configurations were studied. In this paper we consider one-electron core excitations for and between the configurations under study. This work combined with Part II and III is a complete description of an electrostatic interaction. In Part I we presented a method which allows to analyse complex electronic systems. They constitute the basis for the design of an efficient computer program package allowing large scale calculations which provide accurate wave functions.

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