A Coupled-Trajectory Strategy for Decoherence, Frustrated Hops and Internal Consistency in Surface Hopping
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.
Authors
- Peter Schürger (ORCID: https://orcid.org/0000-0003-1267-7724)
- Eduarda Sangiogo Gil (ORCID: https://orcid.org/0000-0002-0945-2906)
- Federica Agostini (ORCID: https://orcid.org/0000-0003-2951-4964)
- Lea M. Ibele (ORCID: https://orcid.org/0000-0002-1434-3843)
- Rodrigue Noc
- Brieuc Le Dé
Institutions
- University of Pisa (IT)
- Centre National de la Recherche Scientifique (FR)
- Aix-Marseille Université (FR)
- Université Paris-Saclay (FR)
- Sorbonne Université (FR)
- Laboratoire de Chimie Théorique (FR)
- Laboratoire de Chimie Physique (FR)
- Institut de Chimie (FR)
- Institut des NanoSciences de Paris (FR)
- Université Paris 1 Panthéon-Sorbonne (FR)
Publication Details
- Journal
- Journal of Chemical Theory and Computation
- Published
- 2026-02-23
- DOI
- https://doi.org/10.1021/acs.jctc.5c02122
- Primary Topic
- Surface Chemistry and Catalysis
- Type
- article
- Field-Weighted Citation Impact
- 0.00