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Simulations of the water exchange dynamics of lanthanide ions in 1-ethyl-3-methylimidazolium ethyl sulfate ([EMIm][EtSO4]) and water

Corresponding authors
Department of Chemistry, Wayne State University, Detroit, USA
E-mail: andres@unt.edu
Phys. Chem. Chem. Phys., 2016, Advance Article

DOI: 10.1039/C6CP04957E
Received 16 Jul 2016, Accepted 15 Aug 2016
First published online 16 Aug 2016

This article is part of themed collection: Insights from advanced methods in molecular dynamics
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