4.6 Article

Does Marcus theory apply to redox processes in ionic liquids? A simulation study

Journal

ELECTROCHEMISTRY COMMUNICATIONS
Volume 9, Issue 8, Pages 1857-1861

Publisher

ELSEVIER SCIENCE INC
DOI: 10.1016/j.elecom.2007.04.010

Keywords

redox process; Marcus theory; ionic liquids; atomistic simulation

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Simulation studies on a model system of a spherical ion with various charges in two imidazolium ionic liquids and in acetonitrile are compared. The average vertical ionisation potentials as a function of the charge on the ion are similar for all three systems. The Landau free energies of each system as a function of the vertical ionisation potential are computed and are close to being parabolic. Results are shown for the solvent reorganisation energies and for the activation free energies. The similarities of all these quantities are interpreted in terms of continuum models. However, the dynamics are likely to be very different in a polar liquid and in an ionic liquid as in the former case screening occurs by reorientation of molecules and in the latter case it occurs by translation of ions. (c) 2007 Elsevier B.V. All rights reserved.

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