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dc.contributor.author
Aucar, Gustavo Adolfo
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Maldonado, Alejandro Fabián
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Montero, Marcos David Alejandro
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Santa Cruz, Teresita
dc.date.available
2020-05-26T16:44:57Z
dc.date.issued
2019-06
dc.identifier.citation
Aucar, Gustavo Adolfo; Maldonado, Alejandro Fabián; Montero, Marcos David Alejandro; Santa Cruz, Teresita; Theoretical developments and applications of polarization propagators; John Wiley & Sons Inc; International Journal of Quantum Chemistry; 119; 2; 6-2019; 1-30
dc.identifier.issn
1097-461X
dc.identifier.uri
http://hdl.handle.net/11336/105893
dc.description.abstract
The Argentinian studies of response properties by applying polarization propagators started more than 35 years ago. It began when the research group led by Professor Ruben Contreras in Buenos Aires started to apply it to the study of NMR spectroscopic parameters on top of semiempirical methods. Novel theoretical developments and its successful early applications make that this group quickly grew up with students from different regions of Argentina. In this review, we shall expose some Argentinian developments of that formalism, including its extension to the relativistic regime and also its latest formal development, which shows how can it be derived from the more fundamental path integral formalism. The interpretative power and the analysis of different electronic effects, that influence the NMR spectroscopic parameters, will be shown with few selected examples. They include molecules with light and heavy atoms, and also hydrogen-bonded systems. Novel results and analysis of earlier and latest developments will also be given. One of the main advantages of the formalism of polarization propagators is its flexibility for being applied in both regimes, relativistic and nonrelativistic in the same manner. One can go from one to the other framework, by only scaling the velocity of light.
dc.format
application/pdf
dc.language.iso
eng
dc.publisher
John Wiley & Sons Inc
dc.rights
info:eu-repo/semantics/restrictedAccess
dc.rights.uri
https://creativecommons.org/licenses/by-nc/2.5/ar/
dc.subject
ELECTRON CORRELATION
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HYDROGEN BONDS
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MICROSOLVATION
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NMR
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RELATIVISTIC EFFECTS
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Física Atómica, Molecular y Química
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Ciencias Físicas
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CIENCIAS NATURALES Y EXACTAS
dc.title
Theoretical developments and applications of polarization propagators
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info:eu-repo/semantics/article
dc.type
info:ar-repo/semantics/artículo
dc.type
info:eu-repo/semantics/publishedVersion
dc.date.updated
2020-05-19T19:01:52Z
dc.identifier.eissn
0020-7608
dc.journal.volume
119
dc.journal.number
2
dc.journal.pagination
1-30
dc.journal.pais
Estados Unidos
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Hoboken
dc.description.fil
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
dc.description.fil
Fil: Maldonado, Alejandro Fabián. 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
dc.description.fil
Fil: Montero, Marcos David Alejandro. 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
dc.description.fil
Fil: Santa Cruz, Teresita. 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
dc.journal.title
International Journal of Quantum Chemistry
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://onlinelibrary.wiley.com/doi/10.1002/qua.25722
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info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1002/qua.25722
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