Faraday Discussions

Discussion summary and research papers from discussion meetings that focus on rapidly developing areas of chemistry


Confronting surface hopping molecular dynamics with Marcus theory for a molecular donor–acceptor system

Corresponding authors
Department of Physics and Astronomy, University College London, Gower Street, London WC1E 6BT, UK
E-mail: j.blumberger@ucl.ac.uk
Department of Chemistry, École Normale Supérieure – PSL Research University, 24 rue Lhomond, 75005 Paris, France
Faraday Discuss., 2016,195, 215-236

DOI: 10.1039/C6FD00107F
Received 02 May 2016, Accepted 08 Jul 2016
First published online 08 Jul 2016

This article is part of themed collection: Reaction Rate Theory
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