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Updated: Dec 25, 2025

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
Published on: March 24, 2018
Counting cations involved in cationic clusters of hydroxy-functionalized ionic liquids by means of infrared and
Anne Strate1, Jan Neumann2, Thomas Niemann2
1Universität Rostock, Institut für Chemie, Abteilung für Physikalische Chemie, Dr-Lorenz-Weg 2, 18059 Rostock, Germany. ralf.ludwig@uni-rostock.de and Department LL&M, University of Rostock, Albert-Einstein-Str. 25, 18059 Rostock, Germany.
Abstract:
In hydroxy-functionalized ionic liquids, two types of hydrogen bonding coexist: the conventional H-bonds between cation and anion (c-a) and those between cation and cation (c-c), although the interaction between like-charged ions is supposed to be much weaker due to the repulsive Coulomb forces. Counting the cations involved in either (c-a) or (c-c) clusters is a challenge. For that purpose, we recently performed neutron diffraction (ND) measurements and molecular dynamics (MD) simulations at and above room temperature accompanied by NMR solid-state experiments in the glassy state of the ILs. In principle, these methods are suitable for determining the populations of (c-a) and (c-c) cluster species. For different reasons we could only address single temperatures and/or small temperature intervals above 300 K. The by far largest temperature range with reasonable efforts is accessible by simple infrared (IR) spectroscopy. However, counting (c-a) or (c-c) hydrogen bonds is a difficult task due to the different transition dipole moments resulting in varying intensities and broad vibrational bands. Here we present a method for deriving the number of cations involved in (c-a) ion pairs from IR spectra in the OH stretch region. This procedure provides access to the equilibria of (c-a) and (c-c) hydrogen bonds as a function of temperature allowing derivation of the transition enthalpy.
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