dc.creatorAlcoba, Diego Ricardo
dc.creatorTorre, Alicia
dc.creatorLain, Luis
dc.creatorMassaccesi, Gustavo Ernesto
dc.creatorOña, Ofelia Beatriz
dc.date2014-06
dc.date2020-09-15T13:17:57Z
dc.date.accessioned2023-07-14T21:57:41Z
dc.date.available2023-07-14T21:57:41Z
dc.identifierhttp://sedici.unlp.edu.ar/handle/10915/104630
dc.identifierhttp://hdl.handle.net/11336/5176
dc.identifierissn:0021-9606
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/7445069
dc.descriptionThis work deals with the configuration interaction method when an N-electron Hamiltonian is projected on Slater determinants which are classified according to their seniority number values. We study the spin features of the wave functions and the size of the matrices required to formulate states of any spin symmetry within this treatment. Correlation energies associated with the wave functions arising from the seniority-based configuration interaction procedure are determined for three types of molecular orbital basis: canonical molecular orbitals, natural orbitals, and the orbitals resulting from minimizing the expectation value of the N-electron seniority number operator. The performance of these bases is analyzed by means of numerical results obtained from selected N-electron systems of several spin symmetries. The comparison of the results highlights the efficiency of the molecular orbital basis which minimizes the mean value of the seniority number for a state, yielding energy values closer to those provided by the full configuration interaction procedure.
dc.descriptionInstituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas
dc.formatapplication/pdf
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by-nc-sa/4.0/
dc.rightsCreative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
dc.subjectFísica
dc.subjectConfiguration interaction
dc.subjectSeniority number
dc.subjectHamiltonian projected
dc.subjectWave function
dc.titleConfiguration interaction wave functions: a seniority number approach
dc.typeArticulo
dc.typeArticulo


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