Artículo
Variational determination of ground and excited-state two-electron reduced density matrices in the doubly occupied configuration space: A dispersion operator approach
Alcoba, Diego Ricardo
; Oña, Ofelia Beatriz
; Blainq, Luis; Torre, Alicia; Capuzzi, Pablo
; Massaccesi, Gustavo Ernesto
; Ríos, Elías Daniel
; Rubio García, Alvaro; Dukelsky, Jorge
Fecha de publicación:
06/2021
Editorial:
American Institute of Physics
Revista:
Journal of Chemical Physics
ISSN:
0021-9606
Idioma:
Inglés
Tipo de recurso:
Artículo publicado
Clasificación temática:
Resumen
This work implements a variational determination of the elements of two-electron reduced density matrices corresponding to the ground and excited states of N-electron interacting systems based on the dispersion operator technique. The procedure extends the previously reported proposal [M. Nakata et al., J. Chem. Phys. 125, 244109 (2006)] to two-particle interaction Hamiltonians and N-representability conditions for the two-, three-, and four-particle reduced density matrices in the doubly occupied configuration interaction space. The treatment has been applied to describe electronic spectra using two benchmark exactly solvable pairing models: the reduced Bardeen-Cooper-Schrieffer and Richardson-Gaudin-Kitaev Hamiltonians. The dispersion operator combined with N-representability conditions up to the four-particle reduced density matrices provides excellent results.
Palabras clave:
Variational
,
excited-state
,
dispersion
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Articulos(IFIBA)
Articulos de INST.DE FISICA DE BUENOS AIRES
Articulos de INST.DE FISICA DE BUENOS AIRES
Articulos(INIFTA)
Articulos de INST.DE INV.FISICOQUIMICAS TEORICAS Y APLIC.
Articulos de INST.DE INV.FISICOQUIMICAS TEORICAS Y APLIC.
Citación
Alcoba, Diego Ricardo; Oña, Ofelia Beatriz; Blainq, Luis; Torre, Alicia; Capuzzi, Pablo; et al.; Variational determination of ground and excited-state two-electron reduced density matrices in the doubly occupied configuration space: A dispersion operator approach; American Institute of Physics; Journal of Chemical Physics; 154; 22; 6-2021; 1-38
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