Abstract

DI ROCCO, Héctor O.. A simple and effective approach to calculate the energy of complex atoms. Rev. mex. fis. [online]. 2002, vol.48, n.1, pp.76-87. ISSN 0035-001X.

It is shown in this paper that, using only common concepts of well known modern physics and quantum mechanics textbooks (as one- and two-electron atoms, perturbation theory), we can develop a simple and powerful method to calculate the binding energies of complex electron configurations, as well as ionization energies, X-ray levels, etc.

Keywords : Atomic structure; Z-expansion; relativistic corrections.

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