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

 

Héctor O. Di Rocco

 

Instituto de Física Arroyo Seco, Facultad de Ciencias Exactas, Universidad Nacional del Centro Pinto 399, 7000 Tandil, Argentina.

 

Recibido el 03 de abril de 2001.
Aceptado el 24 de octubre de 2001.

 

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.

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

 

Resumen

En este artículo se muestra que usando solamente conceptos comunes bien conocidos que aparecen en los libros de física moderna y de mecánica cuántica (átomos con uno y dos electrones, teoría de perturbaciones), podemos desarrollar un método simple y poderoso para calcular las energías de ligadura de configuraciones electrónicas complejas, energías de ionización, niveles de rayos X, etc.

Palabras clave: Estructura atómica; desarrollo en Z; correcciones relativistas.

 

PACS: 31.10; 31.15

 

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12. Acknowledgments

The major part of this work was prepared when the author was at the International Centre for Theoretical Physics, as an Regular Associate Member, the Associateship privilege is strongly acknowledged. Supports of the Consejo Nacional de Investigaciones Científicas y Tecnicas (CONICET, Argentina) and the Universidad Nacional del Centro, are acknowledged. The help of Dr. Juan Pomarico in the writing of this paper is also acknowledged.

 

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