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Multi-path variational transition state theory for chemical reaction rates of complex polyatomic species: ethanol + OH reactions

Corresponding authors
Department of Chemistry and Supercomputing Institute, University of Minnesota, Minneapolis
Faraday Discuss., 2012,157, 59-88

DOI: 10.1039/C2FD20012K
Received 29 Jan 2012, Accepted 29 Feb 2012
First published online 29 Feb 2012

This article is part of themed collection: Molecular Reaction Dynamics in Gases, Liquids and Interfaces
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