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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

Faraday Discuss., 2016, Accepted Manuscript

DOI: 10.1039/C6FD00181E
Accepted 02 Sep 2016
First published online 02 Sep 2016

This article is part of themed collection: Reaction Rate Theory
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