A comparison of fluoroalkyl-derivatized imidazolium:TFSI and alkyl-derivatized imidazolium:TFSI ionic liquids: a molecular dynamics simulation study
Abstract
Molecular dynamics simulations of fluoroalkyl-derivatized
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* Corresponding authors
a
Department of Materials Science and Engineering, 122 S. Central Campus Drive, Rm. 304, University of Utah, Salt Lake City, USA
E-mail:
gsmith2@gibbon.mse.utah.edu
b Wasatch Molecular Inc., 2141 St. Mary's Dr., Ste 102, Salt Lake City, USA
c Department of Chemical & Biological Engineering, University of Colorado, Boulder, USA
Molecular dynamics simulations of fluoroalkyl-derivatized
G. D. Smith, O. Borodin, J. J. Magda, R. H. Boyd, Y. Wang, J. E. Bara, S. Miller, D. L. Gin and R. D. Noble, Phys. Chem. Chem. Phys., 2010, 12, 7064 DOI: 10.1039/C001387K
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