A simple and effective approach to calculate the energy of complex atoms

Authors

  • Héctor O. Di Rocco

Keywords:

Atomic structure, -expansion, relativistic corrections

Abstract

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.

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Published

2002-01-01

How to Cite

[1]
H. O. Di Rocco, “A simple and effective approach to calculate the energy of complex atoms”, Rev. Mex. Fís., vol. 48, no. 1, pp. 76–0, Jan. 2002.

Issue

Vol. 48 No. 1 (2002): Revista Mexicana de Física.

Section

Articles

License

Authors retain copyright and grant the Revista Mexicana de Física right of first publication with the work simultaneously licensed under a CC BY-NC-ND 4.0 that allows others to share the work with an acknowledgement of the work's authorship and initial publication in this journal.