The chemical shift of xenon (at natural abundance) dissolved in a variety of 1-butyl-3-methylimidazolium-based ionic liquids (ILs) has been measured with Xe-129 NMR spectroscopy. The large chemical shift differences observed are mainly related to the type of anion; the strongest deshielding effect is observed ILs with I-, Br-, and Cl-anions, and the strongest shielding is found for the bis(trifluoromethanesulfonyl)imide ({[Tf2N](-))-based IL. The measured Xe-129 chemical shift variations correlate well with the IL structure organization imposed by the anions and with the size of the empty voids due to charge alternation patterns. Descriptors taken from literature data on X-ray and neutron scattering, as well as single-crystal structures where available, support this interpretation. The proposed methodology adds a new investigating tool to the elucidation of the short-range order in ILs. The observed chemical shift trend provides information about how these solvents are organized.}

Castiglione, F., Simonutti, R., Mauri, M., Mele, A. (2013). Cage-Like Local Structure of Ionic Liquids Revealed by a Xe-129 Chemical Shift. THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 4(10), 1608-1612 [10.1021/jz400617v].

Cage-Like Local Structure of Ionic Liquids Revealed by a Xe-129 Chemical Shift

SIMONUTTI, ROBERTO;MAURI, MICHELE;
2013

Abstract

The chemical shift of xenon (at natural abundance) dissolved in a variety of 1-butyl-3-methylimidazolium-based ionic liquids (ILs) has been measured with Xe-129 NMR spectroscopy. The large chemical shift differences observed are mainly related to the type of anion; the strongest deshielding effect is observed ILs with I-, Br-, and Cl-anions, and the strongest shielding is found for the bis(trifluoromethanesulfonyl)imide ({[Tf2N](-))-based IL. The measured Xe-129 chemical shift variations correlate well with the IL structure organization imposed by the anions and with the size of the empty voids due to charge alternation patterns. Descriptors taken from literature data on X-ray and neutron scattering, as well as single-crystal structures where available, support this interpretation. The proposed methodology adds a new investigating tool to the elucidation of the short-range order in ILs. The observed chemical shift trend provides information about how these solvents are organized.}
Articolo in rivista - Articolo scientifico
Nmr-Spectroscopy; Xenon Nmr; Co2; Simulations; Solubility; Diffusion; Xe; Interconnectivity; Dynamics; Solvents
English
23-apr-2013
4
10
1608
1612
none
Castiglione, F., Simonutti, R., Mauri, M., Mele, A. (2013). Cage-Like Local Structure of Ionic Liquids Revealed by a Xe-129 Chemical Shift. THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 4(10), 1608-1612 [10.1021/jz400617v].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/10281/53707
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