Jump to main content
Jump to site search
PLANNED MAINTENANCE Close the message box

Scheduled maintenance upgrade on Thursday 4th of May 2017 from 8.00am to 9.00am (BST).

During this time our websites will be offline temporarily. If you have any questions please use the feedback button on this page. We apologise for any inconvenience this might cause and thank you for your patience.


Volume 195, 2016
Previous Article Next Article

Reactive trajectories of the Ru2+/3+ self-exchange reaction and the connection to Marcus' theory

Author affiliations

Abstract

Outer sphere electron transfer between two ions in aqueous solution is a rare event on the time scale of first principles molecular dynamics simulations. We have used transition path sampling to generate an ensemble of reactive trajectories of the self-exchange reaction between a pair of Ru2+ and Ru3+ ions in water. To distinguish between the reactant and product states, we use as an order parameter the position of the maximally localised Wannier center associated with the transferring electron. This allows us to align the trajectories with respect to the moment of barrier crossing and compute statistical averages over the path ensemble. We compare our order parameter with two typical reaction coordinates used in applications of Marcus theory of electron transfer: the vertical gap energy and the solvent electrostatic potential at the ions.

Back to tab navigation
Please wait while Download options loads

Publication details

The article was received on 11 May 2016, accepted on 15 Jun 2016 and first published on 05 Oct 2016


Article type: Paper
DOI: 10.1039/C6FD00132G
Citation: Faraday Discuss., 2016,195, 291-310
  • Open access: Creative Commons BY-NC license
  •   Request permissions

    Reactive trajectories of the Ru2+/3+ self-exchange reaction and the connection to Marcus' theory

    A. Tiwari and B. Ensing, Faraday Discuss., 2016, 195, 291
    DOI: 10.1039/C6FD00132G

Search articles by author