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dc.contributor.author
Alcoba, Diego Ricardo

dc.contributor.author
Torre, Alicia

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Lain, Luis

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Massaccesi, Gustavo Ernesto

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Oña, Ofelia Beatriz

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Honore, Eduardo Misael

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Poelmans, Ward

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Van Neck, Dimitri
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Bultinck, Patrick

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De Baerdemacker, Stijn

dc.date.available
2020-02-05T18:23:00Z
dc.date.issued
2018-01
dc.identifier.citation
Alcoba, Diego Ricardo; Torre, Alicia; Lain, Luis; Massaccesi, Gustavo Ernesto; Oña, Ofelia Beatriz; et al.; Direct variational determination of the two-electron reduced density matrix for doubly occupied-configuration-interaction wave functions: The influence of three-index N -representability conditions; American Institute of Physics; Journal of Chemical Physics; 148; 2; 1-2018; 1-10
dc.identifier.issn
0021-9606
dc.identifier.uri
http://hdl.handle.net/11336/96762
dc.description.abstract
This work proposes the variational determination of two-electron reduced density matrices corresponding to the ground state of N-electron systems within the doubly occupied-configuration-interaction methodology. The P, Q, and G two-index N-representability conditions have been extended to the T1 and T2 (T2′) three-index ones and the resulting optimization problem has been addressed using a standard semidefinite program. We report results obtained from the doubly occupied-configuration-interaction method, from the two-index constraint variational procedure and from the two- and three-index constraint variational treatment. The discussion of these results along with a study of the computational cost demanded shows the usefulness of our proposal.
dc.format
application/pdf
dc.language.iso
eng
dc.publisher
American Institute of Physics

dc.rights
info:eu-repo/semantics/openAccess
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.subject
DENSITY-MATRIX
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VARIATIONAL METHODS
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CONFIGURATION INTERACTION
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DOCI
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Física Atómica, Molecular y Química

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Ciencias Físicas

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CIENCIAS NATURALES Y EXACTAS

dc.title
Direct variational determination of the two-electron reduced density matrix for doubly occupied-configuration-interaction wave functions: The influence of three-index N -representability conditions
dc.type
info:eu-repo/semantics/article
dc.type
info:ar-repo/semantics/artículo
dc.type
info:eu-repo/semantics/publishedVersion
dc.date.updated
2019-10-22T17:31:08Z
dc.journal.volume
148
dc.journal.number
2
dc.journal.pagination
1-10
dc.journal.pais
Estados Unidos

dc.journal.ciudad
Nueva York
dc.description.fil
Fil: Alcoba, Diego Ricardo. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Física de Buenos Aires. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Física de Buenos Aires; Argentina
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Fil: Torre, Alicia. Universidad del País Vasco; España
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Fil: Lain, Luis. Universidad del País Vasco; España
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Fil: Massaccesi, Gustavo Ernesto. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Universidad de Buenos Aires; Argentina
dc.description.fil
Fil: Oña, Ofelia Beatriz. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas; Argentina
dc.description.fil
Fil: Honore, Eduardo Misael. Universidad de Buenos Aires; Argentina
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Fil: Poelmans, Ward. University of Ghent; Bélgica
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Fil: Van Neck, Dimitri. University of Ghent; Bélgica
dc.description.fil
Fil: Bultinck, Patrick. University of Ghent; Bélgica
dc.description.fil
Fil: De Baerdemacker, Stijn. University of Ghent; Bélgica
dc.journal.title
Journal of Chemical Physics

dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1063/1.5008811
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://aip.scitation.org/doi/10.1063/1.5008811
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