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Cited by 219

The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.

Prediction of the Solvation and Structural Properties of Ionic Liquids in Water by Two-Dimensional Correlation Spectroscopy

Zhang, Liqun, Xu, Zheng, Wang, Yong, Li, Haoran·2008·The Journal of Physical Chemistry B

Abstract

Two-dimensional vibrational spectroscopy is applied to investigate the dilution process of 1-ethyl-3-methyl-imidazolium tetrafluoroborate ([Emim][BF4]) in water. With increasing water content in ionic liquid (IL)/water mixtures, the C-H stretching vibration of the imidazolium cation showed systematic blue-shifts, which reflect the weakening of the cohesion between the cation and anion of ILs. The two-dimensional IR results reveal that the ILs sense quite different environments during the whole dilution process. First, the three-dimensional network structure of pure ILs was destroyed gradually into ionic clusters, then the clusters were further dissociated into ionic pairs surrounded by water molecules, and finally the latter became the dominant form in bulk water. Within the concentration range we investigated (0.02<XD2O<0.90), the intruding water does not dissociate ILs into ions completely. The structure evolution of ILs can be clearly detected and visualized in the asynchronous spectrum.

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Metadata

Authors
Zhang, L., Xu, Z., Wang, Y., & Li, H.
Venue
The Journal of Physical Chemistry B
Published
2008-04-19
Volume
112
Issue
20
Pages
6411-6419
ISSN
  • 1520-5207 (ISSN-L)
  • 1520-6106
OpenAlex
W2095319504
Cited by
219
References
3
FWCI
6.52
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Prediction of the Solvation and Structural Properties of Ionic Liquids in Water by Two-Dimensional Correlation Spectroscopy. https://app.cochat.ai/papers/10.1021/jp8001349
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Zhang, L., Xu, Z., Wang, Y., & Li, H. (2008). Prediction of the Solvation and Structural Properties of Ionic Liquids in Water by Two-Dimensional Correlation Spectroscopy. The Journal of Physical Chemistry B. https://doi.org/10.1021/jp8001349

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