Understanding NMR J-couplings by the theory of polarization propagators

Autores
Aucar, Gustavo Adolfo
Año de publicación
2008
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
Propagators are powerful theoretical tools that were first developed within the nonrelativistic (NR) regime and were applied to calculate atomic and molecular properties more than 30 years ago. The recent relativistic generalization of polarization propagators has shown that these propagators play a special role in describing the quantum origin of any molecular property and the broad implication of their particular definition. In this article, we give a general overview on fundamentals and applications of polarization propagators to one of the most important NMR spectroscopic parameters, the nuclear spin coupling mediated by the electronic system within both regimes: relativistic and NR. This presentation is given in a level that can be followed with a basic knowledge of quantum mechanics. Our aim is to show what one can learn about molecular electronic configurations, and also the transmission and influence of magnetic perturbations on electronic systems from basic theoretical elements like molecular orbitals, electronic excitation energies, coupling pathways, entanglement, etc. by using propagators. We shall use i) semiempirical models and ii) ab initio calculations at different levels of approach. We give a deep insight on the electronic origin of the Karplus' rule, the sign of indirect nuclear spin couplings, unusually large long-range couplings, cooperativity effects, relativistic effects, and the origin of diamagnetism. Some of these analysis are based on previous publications, and some others are presented here for the first time.
Fil: Aucar, Gustavo Adolfo. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste; Argentina
Materia
Polarization Propagators
Nmr Spectroscopy
Ab Initio Calculations
Bond Theory
Computer Chemistry
Hydrogen Bonds
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/16994

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spelling Understanding NMR J-couplings by the theory of polarization propagatorsAucar, Gustavo AdolfoPolarization PropagatorsNmr SpectroscopyAb Initio CalculationsBond TheoryComputer ChemistryHydrogen Bondshttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1Propagators are powerful theoretical tools that were first developed within the nonrelativistic (NR) regime and were applied to calculate atomic and molecular properties more than 30 years ago. The recent relativistic generalization of polarization propagators has shown that these propagators play a special role in describing the quantum origin of any molecular property and the broad implication of their particular definition. In this article, we give a general overview on fundamentals and applications of polarization propagators to one of the most important NMR spectroscopic parameters, the nuclear spin coupling mediated by the electronic system within both regimes: relativistic and NR. This presentation is given in a level that can be followed with a basic knowledge of quantum mechanics. Our aim is to show what one can learn about molecular electronic configurations, and also the transmission and influence of magnetic perturbations on electronic systems from basic theoretical elements like molecular orbitals, electronic excitation energies, coupling pathways, entanglement, etc. by using propagators. We shall use i) semiempirical models and ii) ab initio calculations at different levels of approach. We give a deep insight on the electronic origin of the Karplus' rule, the sign of indirect nuclear spin couplings, unusually large long-range couplings, cooperativity effects, relativistic effects, and the origin of diamagnetism. Some of these analysis are based on previous publications, and some others are presented here for the first time.Fil: Aucar, Gustavo Adolfo. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste; ArgentinaWiley2008-03info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/16994Aucar, Gustavo Adolfo; Understanding NMR J-couplings by the theory of polarization propagators; Wiley; Concepts In Magnetic Resonance Part A; 32A; 2; 3-2008; 88-1161546-60861552-5023enginfo:eu-repo/semantics/altIdentifier/url/http://onlinelibrary.wiley.com/doi/10.1002/cmr.a.20108/abstractinfo:eu-repo/semantics/altIdentifier/doi/10.1002/cmr.a.20108info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-03T09:51:36Zoai:ri.conicet.gov.ar:11336/16994instacron: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:34982025-09-03 09:51:36.659CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Understanding NMR J-couplings by the theory of polarization propagators
title Understanding NMR J-couplings by the theory of polarization propagators
spellingShingle Understanding NMR J-couplings by the theory of polarization propagators
Aucar, Gustavo Adolfo
Polarization Propagators
Nmr Spectroscopy
Ab Initio Calculations
Bond Theory
Computer Chemistry
Hydrogen Bonds
title_short Understanding NMR J-couplings by the theory of polarization propagators
title_full Understanding NMR J-couplings by the theory of polarization propagators
title_fullStr Understanding NMR J-couplings by the theory of polarization propagators
title_full_unstemmed Understanding NMR J-couplings by the theory of polarization propagators
title_sort Understanding NMR J-couplings by the theory of polarization propagators
dc.creator.none.fl_str_mv Aucar, Gustavo Adolfo
author Aucar, Gustavo Adolfo
author_facet Aucar, Gustavo Adolfo
author_role author
dc.subject.none.fl_str_mv Polarization Propagators
Nmr Spectroscopy
Ab Initio Calculations
Bond Theory
Computer Chemistry
Hydrogen Bonds
topic Polarization Propagators
Nmr Spectroscopy
Ab Initio Calculations
Bond Theory
Computer Chemistry
Hydrogen Bonds
purl_subject.fl_str_mv https://purl.org/becyt/ford/1.3
https://purl.org/becyt/ford/1
dc.description.none.fl_txt_mv Propagators are powerful theoretical tools that were first developed within the nonrelativistic (NR) regime and were applied to calculate atomic and molecular properties more than 30 years ago. The recent relativistic generalization of polarization propagators has shown that these propagators play a special role in describing the quantum origin of any molecular property and the broad implication of their particular definition. In this article, we give a general overview on fundamentals and applications of polarization propagators to one of the most important NMR spectroscopic parameters, the nuclear spin coupling mediated by the electronic system within both regimes: relativistic and NR. This presentation is given in a level that can be followed with a basic knowledge of quantum mechanics. Our aim is to show what one can learn about molecular electronic configurations, and also the transmission and influence of magnetic perturbations on electronic systems from basic theoretical elements like molecular orbitals, electronic excitation energies, coupling pathways, entanglement, etc. by using propagators. We shall use i) semiempirical models and ii) ab initio calculations at different levels of approach. We give a deep insight on the electronic origin of the Karplus' rule, the sign of indirect nuclear spin couplings, unusually large long-range couplings, cooperativity effects, relativistic effects, and the origin of diamagnetism. Some of these analysis are based on previous publications, and some others are presented here for the first time.
Fil: Aucar, Gustavo Adolfo. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas Naturales y Agrimensura; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste; Argentina
description Propagators are powerful theoretical tools that were first developed within the nonrelativistic (NR) regime and were applied to calculate atomic and molecular properties more than 30 years ago. The recent relativistic generalization of polarization propagators has shown that these propagators play a special role in describing the quantum origin of any molecular property and the broad implication of their particular definition. In this article, we give a general overview on fundamentals and applications of polarization propagators to one of the most important NMR spectroscopic parameters, the nuclear spin coupling mediated by the electronic system within both regimes: relativistic and NR. This presentation is given in a level that can be followed with a basic knowledge of quantum mechanics. Our aim is to show what one can learn about molecular electronic configurations, and also the transmission and influence of magnetic perturbations on electronic systems from basic theoretical elements like molecular orbitals, electronic excitation energies, coupling pathways, entanglement, etc. by using propagators. We shall use i) semiempirical models and ii) ab initio calculations at different levels of approach. We give a deep insight on the electronic origin of the Karplus' rule, the sign of indirect nuclear spin couplings, unusually large long-range couplings, cooperativity effects, relativistic effects, and the origin of diamagnetism. Some of these analysis are based on previous publications, and some others are presented here for the first time.
publishDate 2008
dc.date.none.fl_str_mv 2008-03
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/11336/16994
Aucar, Gustavo Adolfo; Understanding NMR J-couplings by the theory of polarization propagators; Wiley; Concepts In Magnetic Resonance Part A; 32A; 2; 3-2008; 88-116
1546-6086
1552-5023
url http://hdl.handle.net/11336/16994
identifier_str_mv Aucar, Gustavo Adolfo; Understanding NMR J-couplings by the theory of polarization propagators; Wiley; Concepts In Magnetic Resonance Part A; 32A; 2; 3-2008; 88-116
1546-6086
1552-5023
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/url/http://onlinelibrary.wiley.com/doi/10.1002/cmr.a.20108/abstract
info:eu-repo/semantics/altIdentifier/doi/10.1002/cmr.a.20108
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
eu_rights_str_mv openAccess
rights_invalid_str_mv https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.format.none.fl_str_mv application/pdf
application/pdf
dc.publisher.none.fl_str_mv Wiley
publisher.none.fl_str_mv Wiley
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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