Abstract
Die polaren Bereiche in beispielhaften ionischen Flüssigkeiten wurden durch Untersuchung intermolekularer NOE-Wechselwirkungen analysiert. Das lieferte die Kation-Kation-Abstände in den reinen ionischen Flüssigkeiten (1-Butyl-3-methylimidazolium)- (siehe Bild) und (1-Butyl-2,3-dimethylimidazolium)tetrafluoroborat, die genutzt wurden, um Modelle der lokalen Struktur der Flüssigkeiten abzuleiten.
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