Use of Direct Dynamics Simulations to Determine Unimolecular Reaction Paths and Arrhenius Parameters for Large Molecules

Published 2011 View Full Article

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Title
Use of Direct Dynamics Simulations to Determine Unimolecular Reaction Paths and Arrhenius Parameters for Large Molecules
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 7, Issue 11, Pages 3478-3483
Publisher
American Chemical Society (ACS)
Online
2011-10-08
DOI
10.1021/ct200459v

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