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dc.creatorCabo, Alejandroes
dc.creatorClaro, Franciscoes
dc.creatorMenéndez-Proupin, Eduardoes
dc.creatorCruz Hernández, Norgees
dc.creatorFernández Sanz, Javieres
dc.date.accessioned2020-10-01T08:53:49Z
dc.date.available2020-10-01T08:53:49Z
dc.date.issued2006
dc.identifier.citationCabo, A., Claro, F., Menéndez-Proupin, E., Cruz Hernández, N. y Fernández Sanz, J. (2006). Proposal for a modified Møller-Plesset perturbation theory. Physical Review A, 73 (1), 012510-.
dc.identifier.issn1050-2947es
dc.identifier.issn1094-1622es
dc.identifier.urihttps://hdl.handle.net/11441/101632
dc.description.abstractA modified version of the Møller-Plesset approach for obtaining the correlation energy associated with a Hartree-Fock ground state is proposed. The method is tested in a model of interacting fermions that allows for an exact solution. Using up to third order terms improved results are obtained, even in the limit of loosely bound particles. Tested in molecules as well, the modified method appears to give improved results in symmetric systems.es
dc.description.sponsorshipSpanish Ministerio de Ciencia y Tecnología – Ramón y Cajal programes
dc.formatapplication/pdfes
dc.format.extent5 p.es
dc.language.isoenges
dc.publisherAmerican Physical Societyes
dc.relation.ispartofPhysical Review A, 73 (1), 012510-.
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.titleProposal for a modified Møller-Plesset perturbation theoryes
dc.typeinfo:eu-repo/semantics/articlees
dcterms.identifierhttps://ror.org/03yxnpp24
dc.type.versioninfo:eu-repo/semantics/publishedVersiones
dc.rights.accessRightsinfo:eu-repo/semantics/openAccesses
dc.contributor.affiliationUniversidad de Sevilla. Departamento de Física Aplicada Ies
dc.contributor.affiliationUniversidad de Sevilla. Departamento de Química Físicaes
dc.relation.publisherversionhttps://link.aps.org/doi/10.1103/PhysRevA.73.012510es
dc.identifier.doi10.1103/PhysRevA.73.012510es
dc.contributor.groupUniversidad de Sevilla. FQM132: Química Teóricaes
dc.journaltitlePhysical Review Aes
dc.publication.volumen73es
dc.publication.issue1es
dc.publication.initialPage012510es

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