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Revealing the Effect of Hindered Weak Electrostatic Interactions of the Alkane Chain Length in the Imidazolium Chloride Ionic Liquids: A Molecular Electrostatic Potential Study
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Revealing the Effect of Hindered Weak Electrostatic Interactions of the Alkane Chain Length in the Imidazolium Chloride Ionic Liquids: A Molecular Electrostatic Potential Study

Mary S. Richardson, Ava Augustine and Nilesh R. Dhumal
Journal of computational chemistry, Vol.46(20), e70196
07-30-2025
PMID: 40728208

Abstract

frequency shift hydrogen bonding ionic liquids molecular electron density topology molecular electrostatic potential topology
The molecular electrostatic potential (MEP) provides the electron-rich and deficient regions within the molecular system, which enables the prediction of the noncovalent electrostatic interactions with other molecules. The alkane group attached to the nitrogen atom of the imidazolium ring plays an important role in the stabilization of ion pairs through electrostatic interactions such as hydrogen bonding. An inverse correlation between the C2 —HC2…CL- distance and the MEP at minimum near the CL- anion revealed the presence of weak noncovalent electrostatic interactions between the positive potential of alkane chain hydrogen and the electron density of the CL- anion. Consequently, a blue shift is noticed for C2 —HC2 stretching vibration, which agrees well with the experimental results.
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