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

Institutions

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
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

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

Peter Schürger, Eduarda Sangiogo Gil, Federica Agostini, Lea M. Ibele et al.
Journal of Chemical Theory and Computation
Surface Chemistry and Catalysis
article

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

Peter Schürger, Eduarda Sangiogo Gil, Federica Agostini, Lea M. Ibele, Rodrigue Noc, Brieuc Le Dé
article en

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.

Journal of Chemical Theory and ComputationVol. 22(5)
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)
Affordable and clean energy
Openalex Percentile: Top 48%
Surface Chemistry and Catalysis
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.