Dynamics of binary mixtures of an ionic liquid and ethanol by NMR
- Autores
- Ordikhani Seyedlar, Amin; Martins, João Pedro de Almeida; Sebastião, Pedro J.; Jardim Beira, Maria José; Stapf, Siegfried; Vaca Chávez Fornasero, Fabián; Mattea, Carlos
- Año de publicación
- 2017
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- A study of molecular dynamics of the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoro-methylsulphonyl)imide ([Emim][Tf2N]) in solution with deuterated ethanol at different molar concentration and temperatures is presented. The study was performed using 1H and 2H nuclear magnetic relaxation and 2H 1D spectroscopy. The temperature dependence of the spin–lattice relaxation time T1 of the cations allows the evaluation of the activation energies of the rotational degree of freedom of these molecules. The viscosity in the binary system increases with the concentration of ionic liquid. However, the activation energy in the cation molecules decreases when the concentration of the ionic liquid increases, indicating that the rotational dynamics is facilitated. This behavior is explained from the fact that the presence of the ionic liquid in the system disrupts the degree of intermediate range order expected in the alcohol system. Copyright © 2017 John Wiley & Sons, Ltd.
Fil: Ordikhani Seyedlar, Amin. lmenau University of Technology; Alemania
Fil: Martins, João Pedro de Almeida. Universidade de Lisboa; Portugal
Fil: Sebastião, Pedro J.. Universidade de Lisboa; Portugal
Fil: Jardim Beira, Maria José. Universidade de Lisboa; Portugal
Fil: Stapf, Siegfried. lmenau University of Technology; Alemania
Fil: Vaca Chávez Fornasero, Fabián. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Física Enrique Gaviola. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina. Universidad Nacional de Córdoba. Facultad de Matemática, Astronomía y Física; Argentina
Fil: Mattea, Carlos. lmenau University of Technology; Alemania - Materia
-
Dynamics
Hydrogen Bonds
Nmr
Relaxation - 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:11336/64615
Ver los metadatos del registro completo
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Dynamics of binary mixtures of an ionic liquid and ethanol by NMROrdikhani Seyedlar, AminMartins, João Pedro de AlmeidaSebastião, Pedro J.Jardim Beira, Maria JoséStapf, SiegfriedVaca Chávez Fornasero, FabiánMattea, CarlosDynamicsHydrogen BondsNmrRelaxationhttps://purl.org/becyt/ford/1.3https://purl.org/becyt/ford/1A study of molecular dynamics of the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoro-methylsulphonyl)imide ([Emim][Tf2N]) in solution with deuterated ethanol at different molar concentration and temperatures is presented. The study was performed using 1H and 2H nuclear magnetic relaxation and 2H 1D spectroscopy. The temperature dependence of the spin–lattice relaxation time T1 of the cations allows the evaluation of the activation energies of the rotational degree of freedom of these molecules. The viscosity in the binary system increases with the concentration of ionic liquid. However, the activation energy in the cation molecules decreases when the concentration of the ionic liquid increases, indicating that the rotational dynamics is facilitated. This behavior is explained from the fact that the presence of the ionic liquid in the system disrupts the degree of intermediate range order expected in the alcohol system. Copyright © 2017 John Wiley & Sons, Ltd.Fil: Ordikhani Seyedlar, Amin. lmenau University of Technology; AlemaniaFil: Martins, João Pedro de Almeida. Universidade de Lisboa; PortugalFil: Sebastião, Pedro J.. Universidade de Lisboa; PortugalFil: Jardim Beira, Maria José. Universidade de Lisboa; PortugalFil: Stapf, Siegfried. lmenau University of Technology; AlemaniaFil: Vaca Chávez Fornasero, Fabián. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Física Enrique Gaviola. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina. Universidad Nacional de Córdoba. Facultad de Matemática, Astronomía y Física; ArgentinaFil: Mattea, Carlos. lmenau University of Technology; AlemaniaJohn Wiley & Sons Ltd2017-07-10info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/64615Ordikhani Seyedlar, Amin; Martins, João Pedro de Almeida; Sebastião, Pedro J.; Jardim Beira, Maria José; Stapf, Siegfried; et al.; Dynamics of binary mixtures of an ionic liquid and ethanol by NMR; John Wiley & Sons Ltd; Magnetic Resonance in Chemistry; 56; 2; 10-7-2017; 108-1120749-15811097-458XCONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://onlinelibrary.wiley.com/doi/full/10.1002/mrc.4620info:eu-repo/semantics/altIdentifier/doi/10.1002/mrc.4620info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-03T09:49:58Zoai:ri.conicet.gov.ar:11336/64615instacron: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 09:49:58.785CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
dc.title.none.fl_str_mv |
Dynamics of binary mixtures of an ionic liquid and ethanol by NMR |
title |
Dynamics of binary mixtures of an ionic liquid and ethanol by NMR |
spellingShingle |
Dynamics of binary mixtures of an ionic liquid and ethanol by NMR Ordikhani Seyedlar, Amin Dynamics Hydrogen Bonds Nmr Relaxation |
title_short |
Dynamics of binary mixtures of an ionic liquid and ethanol by NMR |
title_full |
Dynamics of binary mixtures of an ionic liquid and ethanol by NMR |
title_fullStr |
Dynamics of binary mixtures of an ionic liquid and ethanol by NMR |
title_full_unstemmed |
Dynamics of binary mixtures of an ionic liquid and ethanol by NMR |
title_sort |
Dynamics of binary mixtures of an ionic liquid and ethanol by NMR |
dc.creator.none.fl_str_mv |
Ordikhani Seyedlar, Amin Martins, João Pedro de Almeida Sebastião, Pedro J. Jardim Beira, Maria José Stapf, Siegfried Vaca Chávez Fornasero, Fabián Mattea, Carlos |
author |
Ordikhani Seyedlar, Amin |
author_facet |
Ordikhani Seyedlar, Amin Martins, João Pedro de Almeida Sebastião, Pedro J. Jardim Beira, Maria José Stapf, Siegfried Vaca Chávez Fornasero, Fabián Mattea, Carlos |
author_role |
author |
author2 |
Martins, João Pedro de Almeida Sebastião, Pedro J. Jardim Beira, Maria José Stapf, Siegfried Vaca Chávez Fornasero, Fabián Mattea, Carlos |
author2_role |
author author author author author author |
dc.subject.none.fl_str_mv |
Dynamics Hydrogen Bonds Nmr Relaxation |
topic |
Dynamics Hydrogen Bonds Nmr Relaxation |
purl_subject.fl_str_mv |
https://purl.org/becyt/ford/1.3 https://purl.org/becyt/ford/1 |
dc.description.none.fl_txt_mv |
A study of molecular dynamics of the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoro-methylsulphonyl)imide ([Emim][Tf2N]) in solution with deuterated ethanol at different molar concentration and temperatures is presented. The study was performed using 1H and 2H nuclear magnetic relaxation and 2H 1D spectroscopy. The temperature dependence of the spin–lattice relaxation time T1 of the cations allows the evaluation of the activation energies of the rotational degree of freedom of these molecules. The viscosity in the binary system increases with the concentration of ionic liquid. However, the activation energy in the cation molecules decreases when the concentration of the ionic liquid increases, indicating that the rotational dynamics is facilitated. This behavior is explained from the fact that the presence of the ionic liquid in the system disrupts the degree of intermediate range order expected in the alcohol system. Copyright © 2017 John Wiley & Sons, Ltd. Fil: Ordikhani Seyedlar, Amin. lmenau University of Technology; Alemania Fil: Martins, João Pedro de Almeida. Universidade de Lisboa; Portugal Fil: Sebastião, Pedro J.. Universidade de Lisboa; Portugal Fil: Jardim Beira, Maria José. Universidade de Lisboa; Portugal Fil: Stapf, Siegfried. lmenau University of Technology; Alemania Fil: Vaca Chávez Fornasero, Fabián. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Física Enrique Gaviola. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina. Universidad Nacional de Córdoba. Facultad de Matemática, Astronomía y Física; Argentina Fil: Mattea, Carlos. lmenau University of Technology; Alemania |
description |
A study of molecular dynamics of the ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoro-methylsulphonyl)imide ([Emim][Tf2N]) in solution with deuterated ethanol at different molar concentration and temperatures is presented. The study was performed using 1H and 2H nuclear magnetic relaxation and 2H 1D spectroscopy. The temperature dependence of the spin–lattice relaxation time T1 of the cations allows the evaluation of the activation energies of the rotational degree of freedom of these molecules. The viscosity in the binary system increases with the concentration of ionic liquid. However, the activation energy in the cation molecules decreases when the concentration of the ionic liquid increases, indicating that the rotational dynamics is facilitated. This behavior is explained from the fact that the presence of the ionic liquid in the system disrupts the degree of intermediate range order expected in the alcohol system. Copyright © 2017 John Wiley & Sons, Ltd. |
publishDate |
2017 |
dc.date.none.fl_str_mv |
2017-07-10 |
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/11336/64615 Ordikhani Seyedlar, Amin; Martins, João Pedro de Almeida; Sebastião, Pedro J.; Jardim Beira, Maria José; Stapf, Siegfried; et al.; Dynamics of binary mixtures of an ionic liquid and ethanol by NMR; John Wiley & Sons Ltd; Magnetic Resonance in Chemistry; 56; 2; 10-7-2017; 108-112 0749-1581 1097-458X CONICET Digital CONICET |
url |
http://hdl.handle.net/11336/64615 |
identifier_str_mv |
Ordikhani Seyedlar, Amin; Martins, João Pedro de Almeida; Sebastião, Pedro J.; Jardim Beira, Maria José; Stapf, Siegfried; et al.; Dynamics of binary mixtures of an ionic liquid and ethanol by NMR; John Wiley & Sons Ltd; Magnetic Resonance in Chemistry; 56; 2; 10-7-2017; 108-112 0749-1581 1097-458X 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://onlinelibrary.wiley.com/doi/full/10.1002/mrc.4620 info:eu-repo/semantics/altIdentifier/doi/10.1002/mrc.4620 |
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 Ltd |
publisher.none.fl_str_mv |
John Wiley & Sons Ltd |
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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13.13397 |