Probing the Structure of Liquids with 129Xe NMR Spectroscopy: n-Alkanes, Cycloalkanes, and Branched Alkanes

Detalhes bibliográficos
Autor(a) principal: Morgado, Pedro
Data de Publicação: 2013
Outros Autores: Bonifácio, Rui, Martins, Luís F. G., Filipe, Eduardo J. M.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
Texto Completo: http://hdl.handle.net/10174/9023
https://doi.org/10.1021/jp4060507
Resumo: The liquid organization of linear, branched, and cyclic alkanes was studied using atomic 129Xe as a NMR probe. 129Xe chemical shifts have been experimentally determined for xenon dissolved in a total of 21 alkanes. In order to allow the comparison of the different solvents at similar thermodynamic conditions, the measurements were performed over a wide range of temperatures, from the melting point of the solvent up to 350 K. The results were rationalized in terms of the density, nature, and organization of the chemical groups within xenon’s coordination sphere. Additionally, molecular dynamics simulations were performed using established atomistic force fields to interpret and clarify the conclusions suggested by the experimental results. The analysis is able to interpret previous results in the literature for ethane and propane at very different experimental conditions.
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spelling Probing the Structure of Liquids with 129Xe NMR Spectroscopy: n-Alkanes, Cycloalkanes, and Branched AlkanesxenonalkanesRMNcycloalkanesThe liquid organization of linear, branched, and cyclic alkanes was studied using atomic 129Xe as a NMR probe. 129Xe chemical shifts have been experimentally determined for xenon dissolved in a total of 21 alkanes. In order to allow the comparison of the different solvents at similar thermodynamic conditions, the measurements were performed over a wide range of temperatures, from the melting point of the solvent up to 350 K. The results were rationalized in terms of the density, nature, and organization of the chemical groups within xenon’s coordination sphere. Additionally, molecular dynamics simulations were performed using established atomistic force fields to interpret and clarify the conclusions suggested by the experimental results. The analysis is able to interpret previous results in the literature for ethane and propane at very different experimental conditions.American Chemical Society2013-11-29T18:11:35Z2013-11-292013-01-01T00:00:00Zinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articlehttp://hdl.handle.net/10174/9023http://hdl.handle.net/10174/9023https://doi.org/10.1021/jp4060507engPedro Morgado, Rui Bonifácio, Luís F. G. Martins, Eduardo J. M. Filipe, J. Phys. Chem. B, 2013, 117 (30), 9014–90249014-9024117J. Phys. Chem. Bpm.elessar@gmail.comndlfgm@uevora.ptefilipe@tecnico.ulisboa.pt305Morgado, PedroBonifácio, RuiMartins, Luís F. G.Filipe, Eduardo J. M.info:eu-repo/semantics/openAccessreponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãoinstacron:RCAAP2024-01-03T18:50:37Zoai:dspace.uevora.pt:10174/9023Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireopendoar:71602024-03-20T01:03:11.242853Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãofalse
dc.title.none.fl_str_mv Probing the Structure of Liquids with 129Xe NMR Spectroscopy: n-Alkanes, Cycloalkanes, and Branched Alkanes
title Probing the Structure of Liquids with 129Xe NMR Spectroscopy: n-Alkanes, Cycloalkanes, and Branched Alkanes
spellingShingle Probing the Structure of Liquids with 129Xe NMR Spectroscopy: n-Alkanes, Cycloalkanes, and Branched Alkanes
Morgado, Pedro
xenon
alkanes
RMN
cycloalkanes
title_short Probing the Structure of Liquids with 129Xe NMR Spectroscopy: n-Alkanes, Cycloalkanes, and Branched Alkanes
title_full Probing the Structure of Liquids with 129Xe NMR Spectroscopy: n-Alkanes, Cycloalkanes, and Branched Alkanes
title_fullStr Probing the Structure of Liquids with 129Xe NMR Spectroscopy: n-Alkanes, Cycloalkanes, and Branched Alkanes
title_full_unstemmed Probing the Structure of Liquids with 129Xe NMR Spectroscopy: n-Alkanes, Cycloalkanes, and Branched Alkanes
title_sort Probing the Structure of Liquids with 129Xe NMR Spectroscopy: n-Alkanes, Cycloalkanes, and Branched Alkanes
author Morgado, Pedro
author_facet Morgado, Pedro
Bonifácio, Rui
Martins, Luís F. G.
Filipe, Eduardo J. M.
author_role author
author2 Bonifácio, Rui
Martins, Luís F. G.
Filipe, Eduardo J. M.
author2_role author
author
author
dc.contributor.author.fl_str_mv Morgado, Pedro
Bonifácio, Rui
Martins, Luís F. G.
Filipe, Eduardo J. M.
dc.subject.por.fl_str_mv xenon
alkanes
RMN
cycloalkanes
topic xenon
alkanes
RMN
cycloalkanes
description The liquid organization of linear, branched, and cyclic alkanes was studied using atomic 129Xe as a NMR probe. 129Xe chemical shifts have been experimentally determined for xenon dissolved in a total of 21 alkanes. In order to allow the comparison of the different solvents at similar thermodynamic conditions, the measurements were performed over a wide range of temperatures, from the melting point of the solvent up to 350 K. The results were rationalized in terms of the density, nature, and organization of the chemical groups within xenon’s coordination sphere. Additionally, molecular dynamics simulations were performed using established atomistic force fields to interpret and clarify the conclusions suggested by the experimental results. The analysis is able to interpret previous results in the literature for ethane and propane at very different experimental conditions.
publishDate 2013
dc.date.none.fl_str_mv 2013-11-29T18:11:35Z
2013-11-29
2013-01-01T00:00:00Z
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://hdl.handle.net/10174/9023
http://hdl.handle.net/10174/9023
https://doi.org/10.1021/jp4060507
url http://hdl.handle.net/10174/9023
https://doi.org/10.1021/jp4060507
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Pedro Morgado, Rui Bonifácio, Luís F. G. Martins, Eduardo J. M. Filipe, J. Phys. Chem. B, 2013, 117 (30), 9014–9024
9014-9024
117
J. Phys. Chem. B
pm.elessar@gmail.com
nd
lfgm@uevora.pt
efilipe@tecnico.ulisboa.pt
305
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.publisher.none.fl_str_mv American Chemical Society
publisher.none.fl_str_mv American Chemical Society
dc.source.none.fl_str_mv reponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação
instacron:RCAAP
instname_str Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação
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reponame_str Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
collection Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
repository.name.fl_str_mv Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação
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