CPL - Chalmers Publication Library
| Utbildning | Forskning | Styrkeområden | Om Chalmers | In English In English Ej inloggad.

Effect of the alkyl chain length in 1-alkyl-3-methylimidazolium ionic liquids on inter-molecular interactions and rotational dynamics: A combined vibrational and NMR spectroscopic study

Mounesha N. Garaga (Institutionen för kemi och kemiteknik, Teknisk ytkemi) ; Moheb Nayeri (Institutionen för kemi och kemiteknik, Teknisk ytkemi) ; Anna Martinelli (Institutionen för kemi och kemiteknik, Teknisk ytkemi)
Journal of Molecular Liquids (0167-7322). Vol. 210 (2015), p. 169-177.
[Artikel, refereegranskad vetenskaplig]

We have investigated the effect of increasing the alkyl chain length, n, in 1-alkyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide (CnC1ImTFSI) ionic liquids on both inter-molecular interactions and rotational dynamics. This has been addressed by combining 1D 1H and T1 relaxation NMR spectroscopy with vibrational spectroscopy, including both Raman and infrared. We find that the vibrational modes sensitive to inter-molecular interactions change only slightly with an increased alkyl chain length, with negligible changes for chains longer than the hexyl (n > 6). This is nicely corroborated by 1H chemical shift changes, in particular of the aromatic protons. The 13C correlation times, τc, of the individual carbon atoms reveal that while the overall rotational mobility decreases with n, different dynamical properties are observed with the polar domains becoming the most dynamic and the imidazolium ring and its closest chain segment the most rigid. We conclude that the formation of segregated nano-domains in CnC1ImTFSI is accompanied by the formation of nano-dynamical heterogeneities, which can explain why classical theories fail to describe the dependence on n of macroscopically observed properties.

Nyckelord: Inter-molecular interactions, Ionic liquids, Local dynamics, NMR spectroscopy, Vibrational spectroscopy, Carbon, Chain length, Chemical shift, Dynamics, Liquids, Molecular interactions, Molecular structure, Nuclear magnetic resonance spectroscopy, Spectroscopic analysis, Alkyl chain lengths, Bis(trifluoromethane sulfonyl)imide, Dynamical heterogeneities, Dynamical properties, Intermolecular interactions, Rotational mobility, Spectroscopic studies

Denna post skapades 2015-10-01. Senast ändrad 2016-06-28.
CPL Pubid: 223547


Läs direkt!

Länk till annan sajt (kan kräva inloggning)

Institutioner (Chalmers)

Institutionen för kemi och kemiteknik, Teknisk ytkemi


Yt- och kolloidkemi

Chalmers infrastruktur