Stochastic transition states: Reaction geometry amidst noise
J. Chem. Phys. 123, 204102 (2005); doi:10.1063/1.2109827
Published 18 November 2005
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Classical transition state theory (TST) is the cornerstone of reaction-rate theory. It postulates a partition of phase space into reactant and product regions, which are separated by a dividing surface that reactive trajectories must cross. In order not to overestimate the reaction rate, the dynamics must be free of recrossings of the dividing surface. This no-recrossing rule is difficult (and sometimes impossible) to enforce, however, when a chemical reaction takes place in a fluctuating environment such as a liquid. High-accuracy approximations to the rate are well known when the solvent forces are treated using stochastic representations, though again, exact no-recrossing surfaces have not been available. To generalize the exact limit of TST to reactive systems driven by noise, we introduce a time-dependent dividing surface that is stochastically moving in phase space, such that it is crossed once and only once by each transition path.
©2005 American Institute of Physics
| History: | Received 7 July 2005; accepted 14 September 2005; published 18 November 2005 |
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http://link.aip.org/link/?JCPSA6/123/204102/1 |
KEYWORDS and PACS
- 82.20.Db
Transition state theory and statistical theories of rate constants (chemical kinetics) - 82.20.Hf
Product distribution in chemical kinetics - 82.20.Uv
Stochastic theories of rate constants in chemical kinetics - 82.20.Nk
Classical theories of reactions and/or energy transfer in chemical kinetics - 82.30.-b
Specific chemical reactions; reaction mechanisms - YEAR: 2005
RELATED DATABASES
PUBLICATION DATA
0021-9606 (print)
1089-7690 (online)
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