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dc.date.accessioned 2020-09-10T14:25:49Z
dc.date.available 2020-09-10T14:25:49Z
dc.date.issued 2013-08-23
dc.identifier.uri http://sedici.unlp.edu.ar/handle/10915/104325
dc.description.abstract This work extends the concept of seniority number, which has been widely used for classifying N-electron Slater determinants, to wave functions of N electrons and spin S, as well as to N-electron spin-adapted Hilbert spaces. We propose a spin-free formulation of the seniority number operator and perform a study on the behavior of the expectation values of this operator under transformations of the molecular basis sets. This study leads to propose a quantitative evaluation for the convergence of the expansions of the wave functions in terms of Slater determinants. The non-invariant character of the seniority number operator expectation value of a wave function with respect to a unitary transformation of the molecular orbital basis set, allows us to search for a change of basis which minimizes that expectation value. The results found in the description of wave functions of selected atoms and molecules show that the expansions expressed in these bases exhibit a more rapid convergence than those formulated in the canonical molecular orbital bases and even in the natural orbital ones. en
dc.format.extent 84103-85103 es
dc.language en es
dc.subject Seniority number es
dc.subject Configuration interaction es
dc.subject Compactness wave function es
dc.title Seniority number in spin-adapted spaces and compactness of configuration interaction wave functions en
dc.type Articulo es
sedici.identifier.uri http://hdl.handle.net/11336/2449 es
sedici.identifier.other http://dx.doi.org/10.1063/1.4818755 es
sedici.identifier.other hdl:11336/2449 es
sedici.identifier.issn 0021-9606 es
sedici.creator.person Alcoba, Diego Ricardo es
sedici.creator.person Torre, Alicia es
sedici.creator.person Lain, Luis es
sedici.creator.person Massaccesi, Gustavo Ernesto es
sedici.creator.person Oña, Ofelia Beatriz es
sedici.subject.materias Química es
sedici.subject.materias Física es
sedici.description.fulltext true es
mods.originInfo.place Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas es
sedici.subtype Articulo es
sedici.rights.license Creative Commons Attribution-NonCommercial-ShareAlike 2.5 Argentina (CC BY-NC-SA 2.5)
sedici.rights.uri http://creativecommons.org/licenses/by-nc-sa/2.5/ar/
sedici.description.peerReview peer-review es
sedici.relation.journalTitle Journal of Chemical Physics es
sedici.relation.journalVolumeAndIssue vol. 139, no. 8 es


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Creative Commons Attribution-NonCommercial-ShareAlike 2.5 Argentina (CC BY-NC-SA 2.5) Excepto donde se diga explícitamente, este item se publica bajo la siguiente licencia Creative Commons Attribution-NonCommercial-ShareAlike 2.5 Argentina (CC BY-NC-SA 2.5)