Absolute NMR shielding scales in methyl halides obtained from experimental and calculated nuclear spin-rotation constants
- Autores
- Bajac, Daniel Fernando Esteban; Aucar, Ignacio Agustín; Aucar, Gustavo Adolfo
- Año de publicación
- 2021
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- The nonrelativistic “Ramsey-Flygare relationship” is the most used procedure to obtain semiexperimental nuclear magnetic resonance (NMR) absolute shieldings by a correspondence between NMR shieldings () and nuclear spin-rotation constants (). One of its generalizations to the relativistic framework is known as the M-V model, which was proposed few year ago by some of the authors of the present work and right now is only applied to linear molecules. This model includes terms that do not have nonrelativistic counterparts and also include the paramagnetic contribution to the NMR shielding of nuclei in free atoms. All this ensures that its results fit quite well with those of four-component (4c) calculations. The first application of the M-V model to nonlinear molecules, like methyl halides or molecules (, Cl, Br, and I), is given here. The analysis of each electronic mechanism of shows that most of their electron correlation effects are strongly related with the same effects in . By including experimental data of in the M-V model most of the correlation effects are accurately taken into account for the absolute values of . Calculations of and (, C, and ) were carried out within the linear response formalism at the random-phase level of approach and density functional theory in both 4c and nonrelativistic frameworks. The best fits between calculations of and experimental data are obtained from calculations at 4c-PBE0 level of theory in all cases, but not for , which suggests that a revision of the available experimental data may be necessary. There is an additional advantage of using the M-V model: one can indirectly calculate shieldings of open-shell free atoms, which cannot be obtained at the moment by applying 4c methods.
Fil: Bajac, Daniel Fernando Esteban. 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: Aucar, Ignacio Agustín. 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. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas y Naturales y Agrimensura. Departamento de Física; Argentina
Fil: Aucar, Gustavo Adolfo. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas y Naturales y Agrimensura. Departamento de Física; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste; Argentina - Materia
-
ABSOLUTE SCALES OF NMR SHIELDING
NUCLEAR SPIN-ROTATION
M-V MODEL - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
- Repositorio
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/148599
Ver los metadatos del registro completo
id |
CONICETDig_3553130ef334d18578c53f8ef2336ef3 |
---|---|
oai_identifier_str |
oai:ri.conicet.gov.ar:11336/148599 |
network_acronym_str |
CONICETDig |
repository_id_str |
3498 |
network_name_str |
CONICET Digital (CONICET) |
spelling |
Absolute NMR shielding scales in methyl halides obtained from experimental and calculated nuclear spin-rotation constantsBajac, Daniel Fernando EstebanAucar, Ignacio AgustínAucar, Gustavo AdolfoABSOLUTE SCALES OF NMR SHIELDINGNUCLEAR SPIN-ROTATIONM-V MODELhttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1The nonrelativistic “Ramsey-Flygare relationship” is the most used procedure to obtain semiexperimental nuclear magnetic resonance (NMR) absolute shieldings by a correspondence between NMR shieldings () and nuclear spin-rotation constants (). One of its generalizations to the relativistic framework is known as the M-V model, which was proposed few year ago by some of the authors of the present work and right now is only applied to linear molecules. This model includes terms that do not have nonrelativistic counterparts and also include the paramagnetic contribution to the NMR shielding of nuclei in free atoms. All this ensures that its results fit quite well with those of four-component (4c) calculations. The first application of the M-V model to nonlinear molecules, like methyl halides or molecules (, Cl, Br, and I), is given here. The analysis of each electronic mechanism of shows that most of their electron correlation effects are strongly related with the same effects in . By including experimental data of in the M-V model most of the correlation effects are accurately taken into account for the absolute values of . Calculations of and (, C, and ) were carried out within the linear response formalism at the random-phase level of approach and density functional theory in both 4c and nonrelativistic frameworks. The best fits between calculations of and experimental data are obtained from calculations at 4c-PBE0 level of theory in all cases, but not for , which suggests that a revision of the available experimental data may be necessary. There is an additional advantage of using the M-V model: one can indirectly calculate shieldings of open-shell free atoms, which cannot be obtained at the moment by applying 4c methods.Fil: Bajac, Daniel Fernando Esteban. 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: Aucar, Ignacio Agustín. 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. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas y Naturales y Agrimensura. Departamento de Física; ArgentinaFil: Aucar, Gustavo Adolfo. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas y Naturales y Agrimensura. Departamento de Física; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste; ArgentinaAmerican Physical Society2021-07info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/148599Bajac, Daniel Fernando Esteban; Aucar, Ignacio Agustín; Aucar, Gustavo Adolfo; Absolute NMR shielding scales in methyl halides obtained from experimental and calculated nuclear spin-rotation constants; American Physical Society; Physical Review A; 104; 1; 7-2021; 1-132469-99262469-9934CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://link.aps.org/doi/10.1103/PhysRevA.104.012805info:eu-repo/semantics/altIdentifier/doi/10.1103/PhysRevA.104.012805info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-29T10:22:28Zoai:ri.conicet.gov.ar:11336/148599instacron: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:34982025-09-29 10:22:28.784CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
dc.title.none.fl_str_mv |
Absolute NMR shielding scales in methyl halides obtained from experimental and calculated nuclear spin-rotation constants |
title |
Absolute NMR shielding scales in methyl halides obtained from experimental and calculated nuclear spin-rotation constants |
spellingShingle |
Absolute NMR shielding scales in methyl halides obtained from experimental and calculated nuclear spin-rotation constants Bajac, Daniel Fernando Esteban ABSOLUTE SCALES OF NMR SHIELDING NUCLEAR SPIN-ROTATION M-V MODEL |
title_short |
Absolute NMR shielding scales in methyl halides obtained from experimental and calculated nuclear spin-rotation constants |
title_full |
Absolute NMR shielding scales in methyl halides obtained from experimental and calculated nuclear spin-rotation constants |
title_fullStr |
Absolute NMR shielding scales in methyl halides obtained from experimental and calculated nuclear spin-rotation constants |
title_full_unstemmed |
Absolute NMR shielding scales in methyl halides obtained from experimental and calculated nuclear spin-rotation constants |
title_sort |
Absolute NMR shielding scales in methyl halides obtained from experimental and calculated nuclear spin-rotation constants |
dc.creator.none.fl_str_mv |
Bajac, Daniel Fernando Esteban Aucar, Ignacio Agustín Aucar, Gustavo Adolfo |
author |
Bajac, Daniel Fernando Esteban |
author_facet |
Bajac, Daniel Fernando Esteban Aucar, Ignacio Agustín Aucar, Gustavo Adolfo |
author_role |
author |
author2 |
Aucar, Ignacio Agustín Aucar, Gustavo Adolfo |
author2_role |
author author |
dc.subject.none.fl_str_mv |
ABSOLUTE SCALES OF NMR SHIELDING NUCLEAR SPIN-ROTATION M-V MODEL |
topic |
ABSOLUTE SCALES OF NMR SHIELDING NUCLEAR SPIN-ROTATION M-V MODEL |
purl_subject.fl_str_mv |
https://purl.org/becyt/ford/1.3 https://purl.org/becyt/ford/1 |
dc.description.none.fl_txt_mv |
The nonrelativistic “Ramsey-Flygare relationship” is the most used procedure to obtain semiexperimental nuclear magnetic resonance (NMR) absolute shieldings by a correspondence between NMR shieldings () and nuclear spin-rotation constants (). One of its generalizations to the relativistic framework is known as the M-V model, which was proposed few year ago by some of the authors of the present work and right now is only applied to linear molecules. This model includes terms that do not have nonrelativistic counterparts and also include the paramagnetic contribution to the NMR shielding of nuclei in free atoms. All this ensures that its results fit quite well with those of four-component (4c) calculations. The first application of the M-V model to nonlinear molecules, like methyl halides or molecules (, Cl, Br, and I), is given here. The analysis of each electronic mechanism of shows that most of their electron correlation effects are strongly related with the same effects in . By including experimental data of in the M-V model most of the correlation effects are accurately taken into account for the absolute values of . Calculations of and (, C, and ) were carried out within the linear response formalism at the random-phase level of approach and density functional theory in both 4c and nonrelativistic frameworks. The best fits between calculations of and experimental data are obtained from calculations at 4c-PBE0 level of theory in all cases, but not for , which suggests that a revision of the available experimental data may be necessary. There is an additional advantage of using the M-V model: one can indirectly calculate shieldings of open-shell free atoms, which cannot be obtained at the moment by applying 4c methods. Fil: Bajac, Daniel Fernando Esteban. 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: Aucar, Ignacio Agustín. 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. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas y Naturales y Agrimensura. Departamento de Física; Argentina Fil: Aucar, Gustavo Adolfo. Universidad Nacional del Nordeste. Facultad de Ciencias Exactas y Naturales y Agrimensura. Departamento de Física; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Nordeste; Argentina |
description |
The nonrelativistic “Ramsey-Flygare relationship” is the most used procedure to obtain semiexperimental nuclear magnetic resonance (NMR) absolute shieldings by a correspondence between NMR shieldings () and nuclear spin-rotation constants (). One of its generalizations to the relativistic framework is known as the M-V model, which was proposed few year ago by some of the authors of the present work and right now is only applied to linear molecules. This model includes terms that do not have nonrelativistic counterparts and also include the paramagnetic contribution to the NMR shielding of nuclei in free atoms. All this ensures that its results fit quite well with those of four-component (4c) calculations. The first application of the M-V model to nonlinear molecules, like methyl halides or molecules (, Cl, Br, and I), is given here. The analysis of each electronic mechanism of shows that most of their electron correlation effects are strongly related with the same effects in . By including experimental data of in the M-V model most of the correlation effects are accurately taken into account for the absolute values of . Calculations of and (, C, and ) were carried out within the linear response formalism at the random-phase level of approach and density functional theory in both 4c and nonrelativistic frameworks. The best fits between calculations of and experimental data are obtained from calculations at 4c-PBE0 level of theory in all cases, but not for , which suggests that a revision of the available experimental data may be necessary. There is an additional advantage of using the M-V model: one can indirectly calculate shieldings of open-shell free atoms, which cannot be obtained at the moment by applying 4c methods. |
publishDate |
2021 |
dc.date.none.fl_str_mv |
2021-07 |
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/11336/148599 Bajac, Daniel Fernando Esteban; Aucar, Ignacio Agustín; Aucar, Gustavo Adolfo; Absolute NMR shielding scales in methyl halides obtained from experimental and calculated nuclear spin-rotation constants; American Physical Society; Physical Review A; 104; 1; 7-2021; 1-13 2469-9926 2469-9934 CONICET Digital CONICET |
url |
http://hdl.handle.net/11336/148599 |
identifier_str_mv |
Bajac, Daniel Fernando Esteban; Aucar, Ignacio Agustín; Aucar, Gustavo Adolfo; Absolute NMR shielding scales in methyl halides obtained from experimental and calculated nuclear spin-rotation constants; American Physical Society; Physical Review A; 104; 1; 7-2021; 1-13 2469-9926 2469-9934 CONICET Digital CONICET |
dc.language.none.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/url/https://link.aps.org/doi/10.1103/PhysRevA.104.012805 info:eu-repo/semantics/altIdentifier/doi/10.1103/PhysRevA.104.012805 |
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 |
American Physical Society |
publisher.none.fl_str_mv |
American Physical Society |
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 |
_version_ |
1844614216215953408 |
score |
13.070432 |