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Faraday Discussions

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


Kinetically-constrained ring-polymer molecular dynamics for non-adiabatic chemistries involving solvent and donor–acceptor dynamical effects

Corresponding authors
Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, USA
E-mail: tfm@caltech.edu
Faraday Discuss., 2016,195, 191-214

DOI: 10.1039/C6FD00143B
Received 02 Jun 2016, Accepted 23 Jun 2016
First published online 23 Jun 2016

This article is part of themed collection: Reaction Rate Theory
Open Access
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