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February 25, 2026Journal of Chemical Theory and Computation0 citations

A Coupled-Trajectory Strategy for Decoherence, Frustrated Hops and Internal Consistency in Surface Hopping

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LILea M. IbeleEGEduarda Sangiogo GilPSPeter Schürger

Key Points

  • The aim is to present a new surface hopping methodology that incorporates energy sharing among trajectories to improve accuracy.
  • Developed a coupled-trajectory framework for surface hopping.
  • Utilized exact factorization to model energy dynamics.
  • Modeled nuclear dynamics through a collective swarm of trajectories.
  • Applied full-dimensional linear vibronic coupling Hamiltonians to fulvene and 4-(dimethyloamino)benzonitrile.
  • Demonstrated improved reliability of the surface-hopping scheme.
  • Showed enhanced electronic and vibrational time-dependent properties.
  • Provided evidence of effective energy sharing among coupled trajectories during hops.

Abstract

In this work, we discuss decoherence, frustrated hops and internal consistency in surface-hopping-based methodologies. We demonstrate that moving away from an independent-trajectory picture is the strategy which allows us to propose a robust and reliable surface-hopping scheme. Based on the exact factorization and on the idea of coupled trajectories, we consider the swarm of trajectories, that mimics the nuclear dynamics in nonadiabatic processes, as a unique entity. In this way, imposing energy conservation of the swarm and allowing the trajectories to share energy when hops occur clearly indicates the route toward a new surface hopping scheme. Encouraging results are reported, in terms of electronic and vibrational time-dependent properties on the photodynamics of fulvene and 4-(dimethyloamino)benzonitrile, modeled with full-dimensional linear vibronic coupling Hamiltonians.

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Cite This Study

Ibele et al. (2026) studied this question.

synapsesocial.com/papers/699e912ef5123be5ed04e7e5https://doi.org/10.1021/acs.jctc.5c02122
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