dc.creatorFrapiccini, Ana Laura
dc.creatorRandazzo, Juan Martin
dc.creatorGasaneo, Gustavo
dc.creatorColavecchia, Flavio Dario
dc.date.accessioned2019-01-09T17:34:00Z
dc.date.accessioned2022-10-15T15:07:01Z
dc.date.available2019-01-09T17:34:00Z
dc.date.available2022-10-15T15:07:01Z
dc.date.created2019-01-09T17:34:00Z
dc.date.issued2010-10
dc.identifierFrapiccini, 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.identifier1050-2947
dc.identifierhttp://hdl.handle.net/11336/67785
dc.identifierCONICET Digital
dc.identifierCONICET
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/4400584
dc.description.abstractWe 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.
dc.languageeng
dc.publisherAmerican Physical Society
dc.relationinfo:eu-repo/semantics/altIdentifier/doi/https://dx.doi.org/10.1103/PhysRevA.82.042503
dc.relationinfo:eu-repo/semantics/altIdentifier/url/https://journals.aps.org/pra/abstract/10.1103/PhysRevA.82.042503
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectExcites states
dc.subjectSturmian functions
dc.subjectHe atom
dc.titleSturmian expansions for two-electron atomic systems: Singly and doubly excited states
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:ar-repo/semantics/artículo
dc.typeinfo:eu-repo/semantics/publishedVersion


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