4.6 Article

Theoretical study on the interactions between ionic liquid and solute molecules for typical separation problems

Journal

CHEMICAL PHYSICS LETTERS
Volume 608, Issue -, Pages 366-372

Publisher

ELSEVIER
DOI: 10.1016/j.cplett.2014.03.008

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Funding

  1. National High Technology Research and Development Program of China (863 Program) [2009AA05Z436]
  2. National Basic Research Program (973 Program) [2007CB714304]

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Understanding the interacting mechanism between ionic liquids (ILs) and solute molecules is important for the application of ILs in separation processes. The interactions between a series of solutes (water, ethanol, propylene, propyne, heptane, and toluene) and the anion/cation/ion pair of 1,3-dimethylimidazolium methylsulfate ([DMIM][MS]) were studied using one-to-one complex by quantum chemical calculations. The calculated results show that the H-bond between the anion and solutes is the dominant factor in determining the interaction between the IL and solutes. Furthermore, the relationship between the calculated electronic characteristics and experimentally observed behavior is also discussed. (C) 2014 Elsevier B.V. All rights reserved.

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