Transition state trajectory stability determines barrier crossing rates in chemical reactions induced by time-dependent oscillating fields
arXiv:1504.08356 · doi:10.1063/1.4891471
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 time-dependent. 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, 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.
References in corpus (8)
- The Transition State in a Noisy Environment
- Stochastic Transition States: Reaction Geometry amidst Noise
- Simple models for two-dimensional tunable colloidal crystals in rotating ac electric fields
- Identifying reactive trajectories using a moving transition state
- Chaotic Dynamics in Multidimensional Transition States
- Persistence of transition state structure in chemical reactions driven by fields oscillating in time
- Reaction rate calculation with time-dependent invariant manifolds
- Transition State Theory for dissipative systems without a dividing surface
Cited by in corpus (13)
- Electron transfer across a thermal gradient
- Chemical reactions induced by oscillating external fields in weak thermal environments
- Invariant Manifolds and Rate Constants in Driven Chemical Reactions
- On the stability of satellites at unstable libration points of sun-planet-moon systems
- Influence of external driving on decays in the geometry of the LiCN isomerization
- Phase-space resolved rates in driven multidimensional chemical reactions
- Neural network approach for the dynamics on the normally hyperbolic invariant manifold of periodically driven systems
- Controlling reaction dynamics in chemical model systems through external driving
- Dynamics and decay rates of a time-dependent two-saddle system
- Dynamics and bifurcations on the normally hyperbolic invariant manifold of a periodically driven system with rank-1 saddle
- Transition state theory characterizes thin film macrospin dynamics driven by an oscillatory magnetic field: Inertial effects
- Transition state dynamics of a driven magnetic free layer
- Thermal decay rates of an activated complex in a driven model chemical reaction