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Correction: The structuring effect of the alkyl domains on the polar network of ionic liquid mixtures: a molecular dynamics study
Valerio
Mazzilli
ab,
Yanting
Wang
cd and
Giacomo
Saielli
*ab
aCNR Institute on Membrane Technology, Unit of Padova, Via Marzolo, 1 – 35131 Padova, Italy. E-mail: giacomo.saielli@unipd.it
bDepartment of Chemical Sciences, University of Padova, Via Marzolo, 1 – 35131 Padova, Italy
cCAS Key Laboratory of Theoretical Physics, Institute of Theoretical Physics, Chinese Academy of Sciences, 55 East Zhongguancun Road, P. O. Box 2735, Beijing 100190, China
dSchool of Physical Sciences, University of Chinese Academy of Sciences, 19A Yuquan Road, Beijing 100049, China
First published on 9th November 2022
Abstract
Correction for ‘The structuring effect of the alkyl domains on the polar network of ionic liquid mixtures: a molecular dynamics study’ by Valerio Mazzilli et al., Phys. Chem. Chem. Phys., 2022, 24, 18783–18792, https://doi.org/10.1039/D2CP02786K.
The authors would like to correct an error in the chemical structure in Fig. 1 of the published article. The correct figure is shown below.
 | ||
| Fig. 1 Structural formula of (top) 1-dodecyl-3-methylimidazolium, [C12C1im] or C12 in this work; (bottom left) 1,3-dimethylimidazolium, [C1C1im] or C1 in this work; (bottom right) bis(trifluoromethanesulfonyl)imide, [Tf2N]. The methylene and methyl groups of the alkyl chain of [C12C1im] from C4′ to the terminal methyl C12′ bear no total charge. | ||
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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