Complete Feshbach-type projection method to compute autoionizing states in Li-like atomic systems

ABSTRACT: A fully ab initio method of solution to compute autoionizing states in Li-like atomic systems based on the application of the Feshbach projection formalism is proposed. Applications of the Feshbach formalism, which in principle is a complete many-particle theory, to systems of more than tw...

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Autores:
Cardona Gómez, Juan Carlos
Sanz Vicario, José Luis
Martín García, Fernando
Tipo de recurso:
Article of investigation
Fecha de publicación:
2009
Institución:
Universidad de Antioquia
Repositorio:
Repositorio UdeA
Idioma:
eng
OAI Identifier:
oai:bibliotecadigital.udea.edu.co:10495/8382
Acceso en línea:
http://hdl.handle.net/10495/8382
Palabra clave:
Método Feshbach
Estados autoionizantes
Sistemas atómicos de tipo Li
Rights
openAccess
License
Atribución-NoComercial-SinDerivadas 2.5 Colombia
Description
Summary:ABSTRACT: A fully ab initio method of solution to compute autoionizing states in Li-like atomic systems based on the application of the Feshbach projection formalism is proposed. Applications of the Feshbach formalism, which in principle is a complete many-particle theory, to systems of more than two-active electrons are very scarce due to the limitations imposed by the practical construction of correct projection operators P and Q inherent to the theory. We include rigorously all the ingredients required by the Feshbach theory in order to compute accurate resonance parameters for the lowest autoionizing states of Li and Ne7+, for the 2Se, 2Po and 2De symmetries.