Jump to main content
Jump to site search

Faraday Discussions

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

Paper

Classical molecular dynamics simulation of electronically non-adiabatic processes

*
Corresponding authors
a
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
Please wait while Download options loads