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Faraday Discussions

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


Classical molecular dynamics simulation of electronically non-adiabatic processes

Corresponding authors
Department of Chemistry and Kenneth S. Pitzer Center for Theoretical Chemistry, University of California, and Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, USA
E-mail: MillerWH@berkeley.edu, StephenJCotton47@gmail.com
Faraday Discuss., 2016,195, 9-30

DOI: 10.1039/C6FD00181E
Received 29 Aug 2016, Accepted 02 Sep 2016
First published online 02 Sep 2016

This article is part of themed collection: Reaction Rate Theory
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