IR and NMR properties of ionic liquids: Do they tell us the same thing?

被引:109
作者
Wulf, Alexander
Fumino, Koichi
Michalik, Dirk
Ludwig, Ralf
机构
[1] Univ Rostock, Inst Chem Phys & Theoret Chem, D-18059 Rostock, Germany
[2] Univ Rostock, Leibniz Inst Katalyse eV, D-18059 Rostock, Germany
关键词
density functional calculations; ionic liquids; IR spectroscopy; NMR spectroscopy; sustainable chemistry;
D O I
10.1002/cphc.200700508
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We used a combination of theoretical and experimental methods to derive the spectroscopic properties of imidazolium-based ionic liquids. Vibrational frequencies, NMR chemical shifts, and quadrupole coupling constants react in comparable manner to changes in the chemical environment. This suggests that both the IR and the NMR spectroscopic properties reflect a similar type of electronic perturbation caused by hydrogen bonding. These relationships of the spectroscopic properties provide detailed information about structural complexes and may thus serve as good indicators of ion-pair formation. They also help to decide which spectroscopic tool is the most sensitive for investigating molecular interactions. The measurement of only one spectroscopic property allows the prediction of other properties that cannot be so easily measured. In some cases, this is the only way to obtain reliable coupling constants for deriving molecular correlation times from macroscopic NMR relaxation times, thus opening a new path for studying structure-dynamics relations in ionic liquids.
引用
收藏
页码:2265 / 2269
页数:5
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