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Correction: Tuning the melting point of selected ionic liquids through adjustment of the cation’s dipole moment
Brooks D.
Rabideau
*a,
Mohammad
Soltani
b,
Rome A.
Parker
a,
Benjamin
Siu
a,
E. Alan
Salter
b,
Andrzej
Wierzbicki
b,
Kevin N.
West
a and
James H.
Davis
Jr
*b
aDepartment of Chemical & Biomolecular Engineering, The University of South Alabama, Mobile, Alabama 36688, USA. E-mail: brabideau@southalabama.edu; Fax: +1 251 461 1485; Tel: +1 251 460 7147
bDepartment of Chemistry, The University of South Alabama, Mobile, Alabama 36688, USA. E-mail: jdavis@southalabama.edu
First published on 10th July 2023
Abstract
Correction for ‘Tuning the melting point of selected ionic liquids through adjustment of the cation’s dipole moment’ by Brooks D. Rabideau et al., Phys. Chem. Chem. Phys., 2020, 22, 12301–12311, https://doi.org/10.1039/D0CP01214A.
The authors would like to amend the Acknowledgements from:
Materials, reagents, and the synthetic work were funded through grants by the NSF (CHE-1464740). Computational work was funded through the DOE Office of Science (DE-SC0020282) through the Separations and EPSCoR programs and Energy Efficiency and Renewable Energy Advanced Manufacturing Office. We would also like to acknowledge the help of Dr Matthias Zeller of the Department of Chemistry at Purdue University for the acquisition of the single-crystal X-ray structures. Additionally, the simulations were made possible through a grant of high performance computing resources and technical support from the Alabama Supercomputing Authority.
to:
Materials, reagents, and the synthetic work were funded through grants by the NSF (CHE-1800122). Computational work was funded through the DOE Office of Science (DE-SC0020282) through the Separations and EPSCoR programs and Energy Efficiency and Renewable Energy Advanced Manufacturing Office. We would also like to acknowledge the help of Dr Matthias Zeller of the Department of Chemistry at Purdue University for the acquisition of the single-crystal X-ray structures. Additionally, the simulations were made possible through a grant of high performance computing resources and technical support from the Alabama Supercomputing Authority.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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