Issue 29, 2016
From the journal:

Physical Chemistry Chemical Physics

Correction: Determination of Kamlet–Taft parameters for selected solvate ionic liquids

Daniel J. Eyckens,ab   Baris Demir,a   Tiffany R. Walsh,a   Tom Weltonc  and  Luke C. Henderson*ab  

* Corresponding authors

a Institute for Frontier Materials, Deakin University, Waurn Ponds Campus, Geelong, Victoria, Australia
E-mail: luke.henderson@deakin.edu.au

b Strategic Research Centre for Chemistry and Biotechnology, Deakin University, Waurn Ponds Campus, Geelong, Victoria, Australia

c Department of Chemistry, Imperial College London, South Kensington, London, UK

Abstract

Correction for 'Determination of Kamlet–Taft parameters for selected solvate ionic liquids' by Daniel J. Eyckens et al., Phys. Chem. Chem. Phys., 2016, 18, 13153–13157.

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Article information

DOI
https://doi.org/10.1039/C6CP90177H
Article type
Correction
Submitted
06 Jul 2016
Accepted
06 Jul 2016
First published
08 Jul 2016
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2016,18, 19975-19975

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Correction: Determination of Kamlet–Taft parameters for selected solvate ionic liquids

D. J. Eyckens, B. Demir, T. R. Walsh, T. Welton and L. C. Henderson, Phys. Chem. Chem. Phys., 2016, 18, 19975 DOI: 10.1039/C6CP90177H

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