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Density Functional Computations and Molecular Dynamics Simulations of the Triethylammonium Triflate Protic Ionic Liquid

Type of publication Peer-reviewed
Publikationsform Original article (peer-reviewed)
Author Mora Cardozo Juan F., Burankova T., Embs J. P., Benedetto A., Ballone P.,
Project Influence of H-bonding on dynamical properties of Ionic Liquids
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Original article (peer-reviewed)

Journal The Journal of Physical Chemistry B
Volume (Issue) 121(50)
Page(s) 11410 - 11423
Title of proceedings The Journal of Physical Chemistry B
DOI 10.1021/acs.jpcb.7b10373