Loughborough University
Leicestershire, UK
LE11 3TU
+44 (0)1509 263171
Loughborough University

Loughborough University Institutional Repository

Please use this identifier to cite or link to this item: https://dspace.lboro.ac.uk/2134/17587

Title: Communication: transition state trajectory stability determines barrier crossing rates in chemical reactions induced by time-dependent oscillating fields
Authors: Craven, Galen T.
Bartsch, Thomas
Hernandez, Rigoberto
Issue Date: 2014
Publisher: © AIP Publishing LLC
Citation: CRAVEN, G.T., BARTSCH, T. and HERNANDEZ, R., 2014. Communication: transition state trajectory stability determines barrier crossing rates in chemical reactions induced by time-dependent oscillating fields. Journal of Chemical Physics, 141 (4), 041106.
Abstract: When a chemical reaction is driven by an external field, the transition state that the system must pass through as it changes from reactant to product—for example, an energy barrier—becomes timedependent. We show that for periodic forcing the rate of barrier crossing can be determined through stability analysis of the non-autonomous transition state. Specifically, strong agreement is observed between the difference in the Floquet exponents describing stability of the transition state trajectory, which defines a recrossing-free dividing surface [G. T. Craven, T. Bartsch, and R. Hernandez,“Persistence of transition state structure in chemical reactions driven by fields oscillating in time,”Phys. Rev. E 89, 040801(R) (2014)], and the rates calculated by simulation of ensembles of trajectories. This result opens the possibility to extract rates directly from the intrinsic stability of the transition state, even when it is time-dependent, without requiring a numerically expensive simulation of the long-time dynamics of a large ensemble of trajectories
Description: Copyright (2014) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in Journal of Chemical Physics and may be found at http://dx.doi.org/10.1063/1.4891471
Sponsor: National Science Foundation (NSF) through Grant No.NSF-CHE-1112067. Travel between partners was partially supported through the People Programme (Marie Curie Actions) of the European Union’s (EU) Seventh Framework Programme FP7/2007-2013/ under REA Grant Agreement No.294974
Version: Published
DOI: 10.1063/1.4891471
URI: https://dspace.lboro.ac.uk/2134/17587
Publisher Link: http://dx.doi.org/10.1063/1.4891471
ISSN: 0021-9606
Appears in Collections:Published Articles (Maths)

Files associated with this item:

File Description SizeFormat
Craven14a.pdfPublished version559.84 kBAdobe PDFView/Open


SFX Query

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.