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DOI: 10.1039/C6CP90177H (Correction) Phys. Chem. Chem. Phys., 2016, 18, 19975-19975

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

Daniel J. Eyckens ab, Baris Demir a, Tiffany R. Walsh a, Tom Welton c and Luke C. Henderson *ab
aInstitute for Frontier Materials, Deakin University, Waurn Ponds Campus, Geelong, Victoria 3216, Australia. E-mail: luke.henderson@deakin.edu.au
bStrategic Research Centre for Chemistry and Biotechnology, Deakin University, Waurn Ponds Campus, Geelong, Victoria 3216, Australia
cDepartment of Chemistry, Imperial College London, South Kensington, London, SW7 2AZ, UK

Received 6th July 2016 , Accepted 6th July 2016

First published on 8th July 2016

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.

The authors would like to make the following corrections to their article:

(a) In the abstract and conclusion, β values for the G3TFSI and G4TFSI should be amended to β = 0.31 and β = 0.28, respectively.

(b) In Table 1, the β values and footnote ‘b’ should be amended as shown below:

Table 1 Polarity (ENT) and Kamlet–Taft paramters for G3TFSI, G4TFSI, G3, G4, and [bmim]TFSI
Solvent E NT α β π*
a Normalised against methanol. b Normalised against HMPA. c Previously published polarity and Kamlet–Taft values for this IL, ref. 26 and 31.
G3TFSI 1.03 1.32 0.31 0.94
G4TFSI 1.03 1.35 0.28 0.90
G3 Glyme 0.30 0.01 0.71 0.65
G4 Glyme 0.28 0.05 0.72 0.67
[bmim][TFSI] 0.59 0.59 0.22 0.96
[bmim][TFSI] 0.55 0.61 0.24 0.98

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

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