Nonadiabatic rare events from transition-path sampling of MASH trajectories
Danial Ghamari, Jeremy O. Richardson

TL;DR
This paper introduces a novel framework combining MASH surface hopping with transition-path sampling to efficiently simulate and analyze rare nonadiabatic reactions, providing detailed mechanistic insights and rate constants.
Contribution
It develops a new method that enables unbiased, efficient sampling of rare nonadiabatic reaction pathways using a Markovian surface hopping approach.
Findings
Successfully applied to a spin-boson model across various coupling strengths.
Provides detailed reaction mechanisms and statistical properties.
Demonstrates potential to study rare events beyond brute-force simulations.
Abstract
Rare nonadiabatic reactions are a key component of many important molecular processes but are challenging to capture with direct dynamical simulations. In this paper, we combine our recently developed mapping approach to surface hopping (MASH) with transition-path sampling to create a framework to efficiently simulate these rare events. This is possible because MASH trajectories are Markovian, time-reversible and obey Liouville's theorem. The combined approach generates nonadiabatic reactive pathways without biasing the underlying dynamics. The resulting ensemble allows for a detailed analysis of reaction mechanisms and the unraveling of statistical and dynamical properties, including rate constants. We apply the method to study a spin-boson model in thermal equilibrium over a wide range of diabatic coupling strengths. Our results demonstrate how this approach provides a practical and…
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Taxonomy
TopicsSpectroscopy and Quantum Chemical Studies · Advanced Chemical Physics Studies · Cold Atom Physics and Bose-Einstein Condensates
