Polarization propagator theory and the entanglement between MO excitations

Autores
Millán, Leonardo Andrés; Giribet, Claudia Gloria; Aucar, Gustavo Adolfo
Año de publicación
2018
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
Entanglement is at the core of quantum physics and so, one may conjecture that it should have some influence on atomic and molecular response properties. The usual way of treating entanglement is by applying information theory via the von Newman entropy. Given that the principal propagator is the operator that contains the physical information that arises due to the transmission of the effects of two external perturbations through the electronic framework of a quantum system, it should have in it the information necessary to quantify the likely entanglement among molecular orbital excitations. In this article we first propose a proper density matrix and from it, the way to quantify entangled excitations by using information theory. The NMR J-couplings are among the best candidates to learn about the potentialities of this formalism. We applied this new tool to analyze the famous Karplus rule and found a relationship between the dihedral angular dependence and the entanglement. We also found that the entangled excitations are related to electron correlation. The new formalism can be applied to all other response properties.
Fil: Millán, Leonardo Andrés. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste. Instituto de Modelado e Innovación Tecnológica. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura. Instituto de Modelado e Innovación Tecnológica; Argentina
Fil: Giribet, Claudia Gloria. 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
Fil: Aucar, Gustavo Adolfo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste. Instituto de Modelado e Innovación Tecnológica. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura. Instituto de Modelado e Innovación Tecnológica; Argentina
Materia
POLARIZATION PROPAGATOR
ENTANGLEMENT
KARPLUS
MO EXCITATIONS
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/86680
Acceder
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network_name_str CONICET Digital (CONICET)
spelling Polarization propagator theory and the entanglement between MO excitationsMillán, Leonardo AndrésGiribet, Claudia GloriaAucar, Gustavo AdolfoPOLARIZATION PROPAGATORENTANGLEMENTKARPLUSMO EXCITATIONShttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1Entanglement is at the core of quantum physics and so, one may conjecture that it should have some influence on atomic and molecular response properties. The usual way of treating entanglement is by applying information theory via the von Newman entropy. Given that the principal propagator is the operator that contains the physical information that arises due to the transmission of the effects of two external perturbations through the electronic framework of a quantum system, it should have in it the information necessary to quantify the likely entanglement among molecular orbital excitations. In this article we first propose a proper density matrix and from it, the way to quantify entangled excitations by using information theory. The NMR J-couplings are among the best candidates to learn about the potentialities of this formalism. We applied this new tool to analyze the famous Karplus rule and found a relationship between the dihedral angular dependence and the entanglement. We also found that the entangled excitations are related to electron correlation. The new formalism can be applied to all other response properties.Fil: Millán, Leonardo Andrés. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste. Instituto de Modelado e Innovación Tecnológica. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura. Instituto de Modelado e Innovación Tecnológica; ArgentinaFil: Giribet, Claudia Gloria. 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; ArgentinaFil: Aucar, Gustavo Adolfo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste. Instituto de Modelado e Innovación Tecnológica. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura. Instituto de Modelado e Innovación Tecnológica; ArgentinaRoyal Society of Chemistry2018-09info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/86680Millán, Leonardo Andrés; Giribet, Claudia Gloria; Aucar, Gustavo Adolfo; Polarization propagator theory and the entanglement between MO excitations; Royal Society of Chemistry; Physical Chemistry Chemical Physics; 20; 38; 9-2018; 24832-248421463-90761463-9076CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/doi/10.1039/c8cp03480jinfo:eu-repo/semantics/altIdentifier/url/https://pubs.rsc.org/en/content/articlelanding/2018/CP/C8CP03480J#!divAbstractinfo:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-10-15T15:04:33Zoai:ri.conicet.gov.ar:11336/86680instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-10-15 15:04:33.388CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Polarization propagator theory and the entanglement between MO excitations
title Polarization propagator theory and the entanglement between MO excitations
spellingShingle Polarization propagator theory and the entanglement between MO excitations
Millán, Leonardo Andrés
POLARIZATION PROPAGATOR
ENTANGLEMENT
KARPLUS
MO EXCITATIONS
title_short Polarization propagator theory and the entanglement between MO excitations
title_full Polarization propagator theory and the entanglement between MO excitations
title_fullStr Polarization propagator theory and the entanglement between MO excitations
title_full_unstemmed Polarization propagator theory and the entanglement between MO excitations
title_sort Polarization propagator theory and the entanglement between MO excitations
dc.creator.none.fl_str_mv Millán, Leonardo Andrés
Giribet, Claudia Gloria
Aucar, Gustavo Adolfo
author Millán, Leonardo Andrés
author_facet Millán, Leonardo Andrés
Giribet, Claudia Gloria
Aucar, Gustavo Adolfo
author_role author
author2 Giribet, Claudia Gloria
Aucar, Gustavo Adolfo
author2_role author
author
dc.subject.none.fl_str_mv POLARIZATION PROPAGATOR
ENTANGLEMENT
KARPLUS
MO EXCITATIONS
topic POLARIZATION PROPAGATOR
ENTANGLEMENT
KARPLUS
MO EXCITATIONS
purl_subject.fl_str_mv https://purl.org/becyt/ford/1.3
https://purl.org/becyt/ford/1
dc.description.none.fl_txt_mv Entanglement is at the core of quantum physics and so, one may conjecture that it should have some influence on atomic and molecular response properties. The usual way of treating entanglement is by applying information theory via the von Newman entropy. Given that the principal propagator is the operator that contains the physical information that arises due to the transmission of the effects of two external perturbations through the electronic framework of a quantum system, it should have in it the information necessary to quantify the likely entanglement among molecular orbital excitations. In this article we first propose a proper density matrix and from it, the way to quantify entangled excitations by using information theory. The NMR J-couplings are among the best candidates to learn about the potentialities of this formalism. We applied this new tool to analyze the famous Karplus rule and found a relationship between the dihedral angular dependence and the entanglement. We also found that the entangled excitations are related to electron correlation. The new formalism can be applied to all other response properties.
Fil: Millán, Leonardo Andrés. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste. Instituto de Modelado e Innovación Tecnológica. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura. Instituto de Modelado e Innovación Tecnológica; Argentina
Fil: Giribet, Claudia Gloria. 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
Fil: Aucar, Gustavo Adolfo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste. Instituto de Modelado e Innovación Tecnológica. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura. Instituto de Modelado e Innovación Tecnológica; Argentina
description Entanglement is at the core of quantum physics and so, one may conjecture that it should have some influence on atomic and molecular response properties. The usual way of treating entanglement is by applying information theory via the von Newman entropy. Given that the principal propagator is the operator that contains the physical information that arises due to the transmission of the effects of two external perturbations through the electronic framework of a quantum system, it should have in it the information necessary to quantify the likely entanglement among molecular orbital excitations. In this article we first propose a proper density matrix and from it, the way to quantify entangled excitations by using information theory. The NMR J-couplings are among the best candidates to learn about the potentialities of this formalism. We applied this new tool to analyze the famous Karplus rule and found a relationship between the dihedral angular dependence and the entanglement. We also found that the entangled excitations are related to electron correlation. The new formalism can be applied to all other response properties.
publishDate 2018
dc.date.none.fl_str_mv 2018-09
dc.type.none.fl_str_mv info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
http://purl.org/coar/resource_type/c_6501
info:ar-repo/semantics/articulo
format article
status_str publishedVersion
dc.identifier.none.fl_str_mv http://hdl.handle.net/11336/86680
Millán, Leonardo Andrés; Giribet, Claudia Gloria; Aucar, Gustavo Adolfo; Polarization propagator theory and the entanglement between MO excitations; Royal Society of Chemistry; Physical Chemistry Chemical Physics; 20; 38; 9-2018; 24832-24842
1463-9076
1463-9076
CONICET Digital
CONICET
url http://hdl.handle.net/11336/86680
identifier_str_mv Millán, Leonardo Andrés; Giribet, Claudia Gloria; Aucar, Gustavo Adolfo; Polarization propagator theory and the entanglement between MO excitations; Royal Society of Chemistry; Physical Chemistry Chemical Physics; 20; 38; 9-2018; 24832-24842
1463-9076
CONICET Digital
CONICET
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/doi/10.1039/c8cp03480j
info:eu-repo/semantics/altIdentifier/url/https://pubs.rsc.org/en/content/articlelanding/2018/CP/C8CP03480J#!divAbstract
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by/2.5/ar/
eu_rights_str_mv openAccess
rights_invalid_str_mv https://creativecommons.org/licenses/by/2.5/ar/
dc.format.none.fl_str_mv application/pdf
application/pdf
application/pdf
dc.publisher.none.fl_str_mv Royal Society of Chemistry
publisher.none.fl_str_mv Royal Society of Chemistry
dc.source.none.fl_str_mv reponame:CONICET Digital (CONICET)
instname:Consejo Nacional de Investigaciones Científicas y Técnicas
reponame_str CONICET Digital (CONICET)
collection CONICET Digital (CONICET)
instname_str Consejo Nacional de Investigaciones Científicas y Técnicas
repository.name.fl_str_mv CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas
repository.mail.fl_str_mv dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar
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score 13.22299

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