Absolute value of the nuclear magnetic shielding of silicon and germanium atoms in Si/Ge(CH3)4

Autores
Maldonado, Alejandro Fabian; Aucar, Gustavo Adolfo
Año de publicación
2015
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
The reference value of NMR magnetic shieldings, σref(X), of a nucleus X is of highest importance when theoretical analysis of chemical shifts are envisaged. For light atoms the absolute scale can be obtained using an old relationship among spin–rotation constants and magnetic shieldings, though for heavy-atom-containing molecules such nonrelativistic relationship is not valid any longer. Then, for such molecules the search for σref needs new strategies to be followed. We present here new values of σref(Si) and σref(Ge) for tetramethyl silane and tetramethyl germanium that were obtained applying a simple procedure which mix accurate experimental chemical shifts and theoretically obtained magnetic shieldings in a set of selected molecular systems. We considered that in experiments one usually measures chemical shifts, (δ). We calculated σref(Si) and σref(Ge) from a set of seventeen and sixteen heavy-halogen-containing molecules, respectively. We found out that σref[Si; Si(CH3)4] in gas phase should be close to 410.49 ± 6.77 ppm and σref[Ge; Ge(CH3)4] should be close to 1705.29 ± 19.51 ppm. Such theoretical values were obtained by performing calculations within the relativistic polarization propagator method, RelPPA, at RPA level of approach. Based on those values of σref, we recalculated the chemical shifts of the whole set of molecular systems obtaining a good reproduction of known experimental results. We also obtained a highly correlated relationship among the absolute values of the nuclear magnetic shieldings of Si and Ge atoms in halogen substituted tetrahedral compounds.
Fil: Maldonado, Alejandro Fabian. 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 Tecnologica; 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 Tecnologica; Argentina
Materia
Reference Value
Chemical Shift
Polarization Propagators
Nmr
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by-nc-nd/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/16626

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spelling Absolute value of the nuclear magnetic shielding of silicon and germanium atoms in Si/Ge(CH3)4Maldonado, Alejandro FabianAucar, Gustavo AdolfoReference ValueChemical ShiftPolarization PropagatorsNmrhttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1The reference value of NMR magnetic shieldings, σref(X), of a nucleus X is of highest importance when theoretical analysis of chemical shifts are envisaged. For light atoms the absolute scale can be obtained using an old relationship among spin–rotation constants and magnetic shieldings, though for heavy-atom-containing molecules such nonrelativistic relationship is not valid any longer. Then, for such molecules the search for σref needs new strategies to be followed. We present here new values of σref(Si) and σref(Ge) for tetramethyl silane and tetramethyl germanium that were obtained applying a simple procedure which mix accurate experimental chemical shifts and theoretically obtained magnetic shieldings in a set of selected molecular systems. We considered that in experiments one usually measures chemical shifts, (δ). We calculated σref(Si) and σref(Ge) from a set of seventeen and sixteen heavy-halogen-containing molecules, respectively. We found out that σref[Si; Si(CH3)4] in gas phase should be close to 410.49 ± 6.77 ppm and σref[Ge; Ge(CH3)4] should be close to 1705.29 ± 19.51 ppm. Such theoretical values were obtained by performing calculations within the relativistic polarization propagator method, RelPPA, at RPA level of approach. Based on those values of σref, we recalculated the chemical shifts of the whole set of molecular systems obtaining a good reproduction of known experimental results. We also obtained a highly correlated relationship among the absolute values of the nuclear magnetic shieldings of Si and Ge atoms in halogen substituted tetrahedral compounds.Fil: Maldonado, Alejandro Fabian. 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 Tecnologica; 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 Tecnologica; ArgentinaElsevier Science2015-08info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/16626Maldonado, Alejandro Fabian; Aucar, Gustavo Adolfo; Absolute value of the nuclear magnetic shielding of silicon and germanium atoms in Si/Ge(CH3)4; Elsevier Science; Chemical Physics; 459; 8-2015; 125-1300301-01040301-0104enginfo:eu-repo/semantics/altIdentifier/url/http://www.sciencedirect.com/science/article/pii/S0301010415002591info:eu-repo/semantics/altIdentifier/doi/10.1016/j.chemphys.2015.08.018info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-nd/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-10-15T15:04:00Zoai:ri.conicet.gov.ar:11336/16626instacron: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 15:04:00.928CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Absolute value of the nuclear magnetic shielding of silicon and germanium atoms in Si/Ge(CH3)4
title Absolute value of the nuclear magnetic shielding of silicon and germanium atoms in Si/Ge(CH3)4
spellingShingle Absolute value of the nuclear magnetic shielding of silicon and germanium atoms in Si/Ge(CH3)4
Maldonado, Alejandro Fabian
Reference Value
Chemical Shift
Polarization Propagators
Nmr
title_short Absolute value of the nuclear magnetic shielding of silicon and germanium atoms in Si/Ge(CH3)4
title_full Absolute value of the nuclear magnetic shielding of silicon and germanium atoms in Si/Ge(CH3)4
title_fullStr Absolute value of the nuclear magnetic shielding of silicon and germanium atoms in Si/Ge(CH3)4
title_full_unstemmed Absolute value of the nuclear magnetic shielding of silicon and germanium atoms in Si/Ge(CH3)4
title_sort Absolute value of the nuclear magnetic shielding of silicon and germanium atoms in Si/Ge(CH3)4
dc.creator.none.fl_str_mv Maldonado, Alejandro Fabian
Aucar, Gustavo Adolfo
author Maldonado, Alejandro Fabian
author_facet Maldonado, Alejandro Fabian
Aucar, Gustavo Adolfo
author_role author
author2 Aucar, Gustavo Adolfo
author2_role author
dc.subject.none.fl_str_mv Reference Value
Chemical Shift
Polarization Propagators
Nmr
topic Reference Value
Chemical Shift
Polarization Propagators
Nmr
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 reference value of NMR magnetic shieldings, σref(X), of a nucleus X is of highest importance when theoretical analysis of chemical shifts are envisaged. For light atoms the absolute scale can be obtained using an old relationship among spin–rotation constants and magnetic shieldings, though for heavy-atom-containing molecules such nonrelativistic relationship is not valid any longer. Then, for such molecules the search for σref needs new strategies to be followed. We present here new values of σref(Si) and σref(Ge) for tetramethyl silane and tetramethyl germanium that were obtained applying a simple procedure which mix accurate experimental chemical shifts and theoretically obtained magnetic shieldings in a set of selected molecular systems. We considered that in experiments one usually measures chemical shifts, (δ). We calculated σref(Si) and σref(Ge) from a set of seventeen and sixteen heavy-halogen-containing molecules, respectively. We found out that σref[Si; Si(CH3)4] in gas phase should be close to 410.49 ± 6.77 ppm and σref[Ge; Ge(CH3)4] should be close to 1705.29 ± 19.51 ppm. Such theoretical values were obtained by performing calculations within the relativistic polarization propagator method, RelPPA, at RPA level of approach. Based on those values of σref, we recalculated the chemical shifts of the whole set of molecular systems obtaining a good reproduction of known experimental results. We also obtained a highly correlated relationship among the absolute values of the nuclear magnetic shieldings of Si and Ge atoms in halogen substituted tetrahedral compounds.
Fil: Maldonado, Alejandro Fabian. 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 Tecnologica; 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 Tecnologica; Argentina
description The reference value of NMR magnetic shieldings, σref(X), of a nucleus X is of highest importance when theoretical analysis of chemical shifts are envisaged. For light atoms the absolute scale can be obtained using an old relationship among spin–rotation constants and magnetic shieldings, though for heavy-atom-containing molecules such nonrelativistic relationship is not valid any longer. Then, for such molecules the search for σref needs new strategies to be followed. We present here new values of σref(Si) and σref(Ge) for tetramethyl silane and tetramethyl germanium that were obtained applying a simple procedure which mix accurate experimental chemical shifts and theoretically obtained magnetic shieldings in a set of selected molecular systems. We considered that in experiments one usually measures chemical shifts, (δ). We calculated σref(Si) and σref(Ge) from a set of seventeen and sixteen heavy-halogen-containing molecules, respectively. We found out that σref[Si; Si(CH3)4] in gas phase should be close to 410.49 ± 6.77 ppm and σref[Ge; Ge(CH3)4] should be close to 1705.29 ± 19.51 ppm. Such theoretical values were obtained by performing calculations within the relativistic polarization propagator method, RelPPA, at RPA level of approach. Based on those values of σref, we recalculated the chemical shifts of the whole set of molecular systems obtaining a good reproduction of known experimental results. We also obtained a highly correlated relationship among the absolute values of the nuclear magnetic shieldings of Si and Ge atoms in halogen substituted tetrahedral compounds.
publishDate 2015
dc.date.none.fl_str_mv 2015-08
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/11336/16626
Maldonado, Alejandro Fabian; Aucar, Gustavo Adolfo; Absolute value of the nuclear magnetic shielding of silicon and germanium atoms in Si/Ge(CH3)4; Elsevier Science; Chemical Physics; 459; 8-2015; 125-130
0301-0104
0301-0104
url http://hdl.handle.net/11336/16626
identifier_str_mv Maldonado, Alejandro Fabian; Aucar, Gustavo Adolfo; Absolute value of the nuclear magnetic shielding of silicon and germanium atoms in Si/Ge(CH3)4; Elsevier Science; Chemical Physics; 459; 8-2015; 125-130
0301-0104
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/url/http://www.sciencedirect.com/science/article/pii/S0301010415002591
info:eu-repo/semantics/altIdentifier/doi/10.1016/j.chemphys.2015.08.018
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by-nc-nd/2.5/ar/
eu_rights_str_mv openAccess
rights_invalid_str_mv https://creativecommons.org/licenses/by-nc-nd/2.5/ar/
dc.format.none.fl_str_mv application/pdf
application/pdf
application/pdf
application/pdf
application/pdf
dc.publisher.none.fl_str_mv Elsevier Science
publisher.none.fl_str_mv Elsevier Science
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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