A step towards the a priori design of ionic liquids
Abstract
A range of methods for the computational prediction of experimentally derived α and β Kamlet–Taft parameters,
* Corresponding authors
a
Chemistry Department, Imperial College London, London, UK
E-mail:
p.hunt@imperial.ac.uk
b Chemtura Organometallics GmbH, Ernst-Schering-Str. 14, 59192 Bergkamen, Germany
c Christian-Doppler-Laboratory, Department of Chemistry, University of Natural Resources and Life Sciences, A-1190 Vienna, Austria
A range of methods for the computational prediction of experimentally derived α and β Kamlet–Taft parameters,
H. Niedermeyer, C. Ashworth, A. Brandt, T. Welton and P. A. Hunt, Phys. Chem. Chem. Phys., 2013, 15, 11566 DOI: 10.1039/C3CP50521A
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