Deriving the exact nonadiabatic quantum propagator in the mapping variable representation
arXiv:1605.00608 · doi:10.1039/C6FD00106H
Abstract
We derive an exact quantum propagator for nonadiabatic dynamics in multi-state systems using the mapping variable representation, where classical-like Cartesian variables are used to represent both continuous nuclear degrees of freedom and discrete electronic states. The resulting expression is a Moyal series that, when suitably approximated, can allow for the use of classical dynamics to efficiently model large systems. We demonstrate that different truncations of the exact propagator lead to existing approximate semiclassical and mixed quantum-classical methods and we derive an associated error term for each method. Furthermore, by combining the imaginary-time path-integral representation of the Boltzmann operator with the exact propagator, we obtain an analytic expression for thermal quantum real-time correlation functions. These results provide a rigorous theoretical foundation for the development of accurate and efficient classical-like dynamics to compute observables such as electron transfer reaction rates in complex quantized systems.
22 pages, 2 figures. Submitted to the "Reaction Rate Theory" Faraday Discussion (i.e. conference) to be held in Cambridge, UK in September 2016
References in corpus (6)
- Boltzmann-conserving classical dynamics in quantum time-correlation functions: Matsubara dynamics
- Relation of centroid molecular dynamics and ring-polymer molecular dynamics to exact quantum dynamics
- Exact quantum statistics for electronically nonadiabatic systems using continuous path variables
- Should Thermostatted Ring Polymer Molecular Dynamics be used to calculate thermal reaction rates?
- How to obtain thermostatted ring polymer molecular dynamics from exact quantum dynamics and when to use it
- Quantum Transition-State Theory
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