Full Text
Advanced Search
Work has begun on improving our website! Close the message box
Our website is evolving and our goal is to create a great user experience for our readers and authors. You will see regular enhancements to our site in the coming months.
Please visit our news site for further information.

Physical Chemistry Chemical Physics

High quality research in physical chemistry, chemical physics and biophysical chemistry.


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
Please wait while Download options loads
This article has not yet been cited.

Supplementary Info