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dc.date.accessioned 2020-06-30T21:36:31Z
dc.date.available 2020-06-30T21:36:31Z
dc.date.issued 2016-07
dc.identifier.uri http://sedici.unlp.edu.ar/handle/10915/99596
dc.description.abstract This work deals with the spin contamination in N-electron wave functions provided by the excitation-based configuration interaction methods. We propose a procedure to ensure a suitable selection of excited N-electron Slater determinants with respect to a given reference determinant, required in these schemes. The procedure guarantees the construction of N-electron wave functions which are eigenfunctions of the spin-squared operator S 2, avoiding any spin contamination. Our treatment is based on the evaluation of the excitation level of the determinants by means of the expectation value of an excitation operator formulated in terms of spin-free replacement operators. We report numerical determinations of energies and S 2 expectation values, arising from our proposal as well as from traditional configuration interaction methods, in selected open-shell systems, in order to compare the behavior of these procedures and their computational costs. en
dc.format.extent 14109-14109 es
dc.language en es
dc.subject Electrones es
dc.subject Detección de Spin es
dc.title Spin contamination-free N -electron wave functions in the excitation-based configuration interaction treatment en
dc.type Articulo es
sedici.identifier.uri https://ri.conicet.gov.ar/11336/47912 es
sedici.identifier.other http://dx.doi.org/10.1063/1.4955159 es
sedici.identifier.other hdl:11336/47912 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.creator.person Capuzzi, Pablo es
sedici.subject.materias Física es
sedici.subject.materias Química 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 4.0 International (CC BY-NC-SA 4.0)
sedici.rights.uri http://creativecommons.org/licenses/by-nc-sa/4.0/
sedici.description.peerReview peer-review es
sedici.relation.journalTitle Journal of Chemical Physics es
sedici.relation.journalVolumeAndIssue vol. 145, no. 1 es


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Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) Excepto donde se diga explícitamente, este item se publica bajo la siguiente licencia Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)