From NMR Spectra to Structure
- Autores
- Facelli, Julio C.; Ferraro, Marta Beatriz
- Año de publicación
- 2013
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- This article discusses the existing methods to correlate NMR parameters describing the high resolution NMR spectra of liquids and solid systems with their structural parameters. Those methods are divided into direct and indirect ones. This article includes two types of direct methods: those based on the Nuclear Overhauser Effect (NOE) contributions to the NMR relaxation and those based on direct measurements of the dipolar couplings using several experimental approaches. Indirect methods are based on the intrinsic dependence of J couplings and shieldings on the atomic coordinates of the atoms in a molecule and its surroundings, requiring complex quantum mechanical calculations to relate NMR spectral properties to molecular and crystal structure. This article discusses how changes in chemical bonding, conformation, and stereo configurations that cause measurable changes in NMR parameters closely related to molecular and crystal structure. The final section provides information about the software and hardware required to perform calculations needed to solve structural problems using high resolution NMR. This article intends to provide molecular structural researchers new to the field of NMR, with an overall panorama of the potential of using high resolution NMR for structure elucidation, when other more traditional techniques are not feasible. To this end and to emphasize the didactic value of this work, after each section a brief conclusion has been added to recap the critical concepts.
Fil: Facelli, Julio C.. University of Utah; Estados Unidos
Fil: Ferraro, Marta Beatriz. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Física de Buenos Aires; Argentina. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Departamento de Física; Argentina - Materia
-
CHEMICAL SHIFTS
CRYSTAL STRUCTURE
HIGH RESOLUTION NMR
J COUPLINGS
MOLECULAR STRUCTURE
SOLID STATE NMR - 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:11336/2468
Ver los metadatos del registro completo
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From NMR Spectra to StructureFacelli, Julio C.Ferraro, Marta BeatrizCHEMICAL SHIFTSCRYSTAL STRUCTUREHIGH RESOLUTION NMRJ COUPLINGSMOLECULAR STRUCTURESOLID STATE NMRhttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1This article discusses the existing methods to correlate NMR parameters describing the high resolution NMR spectra of liquids and solid systems with their structural parameters. Those methods are divided into direct and indirect ones. This article includes two types of direct methods: those based on the Nuclear Overhauser Effect (NOE) contributions to the NMR relaxation and those based on direct measurements of the dipolar couplings using several experimental approaches. Indirect methods are based on the intrinsic dependence of J couplings and shieldings on the atomic coordinates of the atoms in a molecule and its surroundings, requiring complex quantum mechanical calculations to relate NMR spectral properties to molecular and crystal structure. This article discusses how changes in chemical bonding, conformation, and stereo configurations that cause measurable changes in NMR parameters closely related to molecular and crystal structure. The final section provides information about the software and hardware required to perform calculations needed to solve structural problems using high resolution NMR. This article intends to provide molecular structural researchers new to the field of NMR, with an overall panorama of the potential of using high resolution NMR for structure elucidation, when other more traditional techniques are not feasible. To this end and to emphasize the didactic value of this work, after each section a brief conclusion has been added to recap the critical concepts.Fil: Facelli, Julio C.. University of Utah; Estados UnidosFil: Ferraro, Marta Beatriz. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Física de Buenos Aires; Argentina. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Departamento de Física; ArgentinaJohn Wiley & Sons2013-11info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/2468Facelli, Julio C.; Ferraro, Marta Beatriz; From NMR Spectra to Structure; John Wiley & Sons; Concepts In Magnetic Resonance Part A; 42; 6; 11-2013; 261-2891546-6086enginfo:eu-repo/semantics/altIdentifier/url/http://onlinelibrary.wiley.com/doi/10.1002/cmr.a.21291/abstractinfo:eu-repo/semantics/altIdentifier/doi/10.1002/cmr.a.21291info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-03T09:50:02Zoai:ri.conicet.gov.ar:11336/2468instacron: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 09:50:02.349CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
dc.title.none.fl_str_mv |
From NMR Spectra to Structure |
title |
From NMR Spectra to Structure |
spellingShingle |
From NMR Spectra to Structure Facelli, Julio C. CHEMICAL SHIFTS CRYSTAL STRUCTURE HIGH RESOLUTION NMR J COUPLINGS MOLECULAR STRUCTURE SOLID STATE NMR |
title_short |
From NMR Spectra to Structure |
title_full |
From NMR Spectra to Structure |
title_fullStr |
From NMR Spectra to Structure |
title_full_unstemmed |
From NMR Spectra to Structure |
title_sort |
From NMR Spectra to Structure |
dc.creator.none.fl_str_mv |
Facelli, Julio C. Ferraro, Marta Beatriz |
author |
Facelli, Julio C. |
author_facet |
Facelli, Julio C. Ferraro, Marta Beatriz |
author_role |
author |
author2 |
Ferraro, Marta Beatriz |
author2_role |
author |
dc.subject.none.fl_str_mv |
CHEMICAL SHIFTS CRYSTAL STRUCTURE HIGH RESOLUTION NMR J COUPLINGS MOLECULAR STRUCTURE SOLID STATE NMR |
topic |
CHEMICAL SHIFTS CRYSTAL STRUCTURE HIGH RESOLUTION NMR J COUPLINGS MOLECULAR STRUCTURE SOLID STATE 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 |
This article discusses the existing methods to correlate NMR parameters describing the high resolution NMR spectra of liquids and solid systems with their structural parameters. Those methods are divided into direct and indirect ones. This article includes two types of direct methods: those based on the Nuclear Overhauser Effect (NOE) contributions to the NMR relaxation and those based on direct measurements of the dipolar couplings using several experimental approaches. Indirect methods are based on the intrinsic dependence of J couplings and shieldings on the atomic coordinates of the atoms in a molecule and its surroundings, requiring complex quantum mechanical calculations to relate NMR spectral properties to molecular and crystal structure. This article discusses how changes in chemical bonding, conformation, and stereo configurations that cause measurable changes in NMR parameters closely related to molecular and crystal structure. The final section provides information about the software and hardware required to perform calculations needed to solve structural problems using high resolution NMR. This article intends to provide molecular structural researchers new to the field of NMR, with an overall panorama of the potential of using high resolution NMR for structure elucidation, when other more traditional techniques are not feasible. To this end and to emphasize the didactic value of this work, after each section a brief conclusion has been added to recap the critical concepts. Fil: Facelli, Julio C.. University of Utah; Estados Unidos Fil: Ferraro, Marta Beatriz. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Física de Buenos Aires; Argentina. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Departamento de Física; Argentina |
description |
This article discusses the existing methods to correlate NMR parameters describing the high resolution NMR spectra of liquids and solid systems with their structural parameters. Those methods are divided into direct and indirect ones. This article includes two types of direct methods: those based on the Nuclear Overhauser Effect (NOE) contributions to the NMR relaxation and those based on direct measurements of the dipolar couplings using several experimental approaches. Indirect methods are based on the intrinsic dependence of J couplings and shieldings on the atomic coordinates of the atoms in a molecule and its surroundings, requiring complex quantum mechanical calculations to relate NMR spectral properties to molecular and crystal structure. This article discusses how changes in chemical bonding, conformation, and stereo configurations that cause measurable changes in NMR parameters closely related to molecular and crystal structure. The final section provides information about the software and hardware required to perform calculations needed to solve structural problems using high resolution NMR. This article intends to provide molecular structural researchers new to the field of NMR, with an overall panorama of the potential of using high resolution NMR for structure elucidation, when other more traditional techniques are not feasible. To this end and to emphasize the didactic value of this work, after each section a brief conclusion has been added to recap the critical concepts. |
publishDate |
2013 |
dc.date.none.fl_str_mv |
2013-11 |
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/11336/2468 Facelli, Julio C.; Ferraro, Marta Beatriz; From NMR Spectra to Structure; John Wiley & Sons; Concepts In Magnetic Resonance Part A; 42; 6; 11-2013; 261-289 1546-6086 |
url |
http://hdl.handle.net/11336/2468 |
identifier_str_mv |
Facelli, Julio C.; Ferraro, Marta Beatriz; From NMR Spectra to Structure; John Wiley & Sons; Concepts In Magnetic Resonance Part A; 42; 6; 11-2013; 261-289 1546-6086 |
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.21291/abstract info:eu-repo/semantics/altIdentifier/doi/10.1002/cmr.a.21291 |
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 |
John Wiley & Sons |
publisher.none.fl_str_mv |
John Wiley & Sons |
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Consejo Nacional de Investigaciones Científicas y Técnicas |
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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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