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
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/64615

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network_name_str CONICET Digital (CONICET)
spelling 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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