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dc.contributor.author
Alcoba, Diego Ricardo  
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Massaccesi, Gustavo Ernesto  
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Oña, Ofelia Beatriz  
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Torres Vega, Juan Jose  
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Lain, Luis  
dc.contributor.author
Torre, Alicia  
dc.date.available
2018-01-04T13:44:20Z  
dc.date.issued
2014-08  
dc.identifier.citation
Torre, Alicia; Lain, Luis; Torres Vega, Juan Jose; Oña, Ofelia Beatriz; Massaccesi, Gustavo Ernesto; Alcoba, Diego Ricardo; et al.; Symmetry- Adapted Formulation Of The Combined G-Particle-Hole Hypervirial Equation And Hermitian Operator Method; Springer; Journal of Mathematical Chemistry; 52; 7; 8-2014; 1794-1806  
dc.identifier.issn
0259-9791  
dc.identifier.uri
http://hdl.handle.net/11336/32275  
dc.description.abstract
High accuracy energies of low-lying excited states, in molecular systems,have been determined by means of a procedure which combines the G-particle-holehypervirial (GHV) equation method (Alcoba et al. in Int J Quantum Chem 109:3178,2009) and the Hermitian operator (HO) one (Bouten et al. in Nucl Phys A 202:127,1973). This work reports a suitable strategy to introduce the point group symmetrywithin the framework of the combined GHV-HO method, which leads to an improve-ment of the computational efficiency. The resulting symmetry-adapted formulation has been applied to illustrate the computer timings and the hardware requirements inselected chemical systems of several geometries. The new formulation is used to studythe low-lying excited states torsional potentials in the ethylene molecule.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
Springer  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
G-Particle-Hole Matrix  
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Reduced Density Matrix  
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Hypervirial of Theg-Particle-Hole Operator  
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Hermitian Operator Method  
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Point Group Symmetry  
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Astronomía  
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Ciencias Físicas  
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CIENCIAS NATURALES Y EXACTAS  
dc.title
Symmetry- Adapted Formulation Of The Combined G-Particle-Hole Hypervirial Equation And Hermitian Operator Method  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2017-12-29T17:31:34Z  
dc.journal.volume
52  
dc.journal.number
7  
dc.journal.pagination
1794-1806  
dc.journal.pais
Alemania  
dc.journal.ciudad
Berlin  
dc.description.fil
Fil: Alcoba, Diego Ricardo. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Departamento de Física; Argentina. 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  
dc.description.fil
Fil: Massaccesi, Gustavo Ernesto. Universidad de Buenos Aires; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina  
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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  
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Fil: Torres Vega, Juan Jose. Universidad Andrés Bello; Chile  
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Fil: Lain, Luis. Universidad del País Vasco; España  
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Fil: Torre, Alicia. Universidad del País Vasco; España  
dc.journal.title
Journal of Mathematical Chemistry  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1007/s10910-014-0346-9  
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info:eu-repo/semantics/altIdentifier/url/https://link.springer.com/article/10.1007%2Fs10910-014-0346-9