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dc.contributor.author
Frapiccini, Ana Laura  
dc.contributor.author
Randazzo, Juan Martin  
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Gasaneo, Gustavo  
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Colavecchia, Flavio Dario  
dc.date.available
2019-01-09T17:34:00Z  
dc.date.issued
2010-10  
dc.identifier.citation
Frapiccini, Ana Laura; Randazzo, Juan Martin; Gasaneo, Gustavo; Colavecchia, Flavio Dario; Sturmian expansions for two-electron atomic systems: Singly and doubly excited states; American Physical Society; Physical Review A: Atomic, Molecular and Optical Physics; 82; 4; 10-2010; 1-9  
dc.identifier.issn
1050-2947  
dc.identifier.uri
http://hdl.handle.net/11336/67785  
dc.description.abstract
We present a configuration interaction (CI) method based on the Sturmian expansion for bound states of a two-electron atomic system. These Sturmian functions are solutions of one-electron quantum mechanical problems, where the eigenvalue is the magnitude of a short-range potential. Also, they fulfill the long-range boundary conditions of Coulomb potentials. We choose to expand the Sturmians of the CI basis using L2 Laguerre-type functions. We compute ground and single-excited states energies for He and H. Moreover, we are able to obtain energies and widths of double excited states of He, using a Sturmian basis with outgoing boundary conditions. In all cases, our ansatz outperforms other CI calculations, for similar basis size. © 2010 The American Physical Society.  
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application/pdf  
dc.language.iso
eng  
dc.publisher
American Physical Society  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
Excites States  
dc.subject
Sturmian Functions  
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He Atom  
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Astronomía  
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Ciencias Físicas  
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CIENCIAS NATURALES Y EXACTAS  
dc.title
Sturmian expansions for two-electron atomic systems: Singly and doubly excited states  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2019-01-02T18:22:51Z  
dc.journal.volume
82  
dc.journal.number
4  
dc.journal.pagination
1-9  
dc.journal.pais
Estados Unidos  
dc.journal.ciudad
Nueva York  
dc.description.fil
Fil: Frapiccini, Ana Laura. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina  
dc.description.fil
Fil: Randazzo, Juan Martin. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina  
dc.description.fil
Fil: Gasaneo, Gustavo. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Universidad Nacional del Sur. Departamento de Física; Argentina  
dc.description.fil
Fil: Colavecchia, Flavio Dario. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina  
dc.journal.title
Physical Review A: Atomic, Molecular and Optical Physics  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/https://dx.doi.org/10.1103/PhysRevA.82.042503  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://journals.aps.org/pra/abstract/10.1103/PhysRevA.82.042503