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IR and NMR Properties of Ionic Liquids: Do They Tell Us the Same Thing?
Author(s) -
Wulf Alexander,
Fumino Koichi,
Michalik Dirk,
Ludwig Ralf
Publication year - 2007
Publication title -
chemphyschem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.200700508
Subject(s) - ionic liquid , ionic bonding , chemistry , nuclear magnetic resonance spectroscopy , chemical physics , materials science , computational chemistry , ion , organic chemistry , catalysis
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.