Phase-space sampling of propagated wavefunctions

We propose propagated Wigner sampling as a method for transitioning from quantum dynamics to more approximate mixed quantum-classical trajectories. The initial dynamics is propagated quantum mechanically until, at a suitable time, the Wigner function is calculated, sampled, and the remaining dynamics propagated by trajectory-based surface hopping. The approach exploits the Wigner phase-space representation and generalizes the Wigner sampling commonly used to generate initial conditions for trajectory dynamics to the more general case of arbitrary multi-state wavefunctions. The method is tested and evaluated on the one-dimensional Tully models. It is shown to afford an accurate representation of the dynamics, producing better results than standard surface hopping. We propose suitable strategies for generating trajectories from the quantum-derived Wigner function and discuss the scenarios in which this approach may prove useful in the context of non-adiabatic excited-state dynamics.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2026-05-21
DOI
https://doi.org/10.1063/5.0325568
Primary Topic
Spectroscopy and Quantum Chemical Studies
Type
article
Field-Weighted Citation Impact
0.00

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article

Phase-space sampling of propagated wavefunctions

A. Kirrander, J. C. Cooper
The Journal of Chemical Physics
Spectroscopy and Quantum Chemical Studies
article

Phase-space sampling of propagated wavefunctions

A. Kirrander, J. C. Cooper
article en

Abstract

We propose propagated Wigner sampling as a method for transitioning from quantum dynamics to more approximate mixed quantum-classical trajectories. The initial dynamics is propagated quantum mechanically until, at a suitable time, the Wigner function is calculated, sampled, and the remaining dynamics propagated by trajectory-based surface hopping. The approach exploits the Wigner phase-space representation and generalizes the Wigner sampling commonly used to generate initial conditions for trajectory dynamics to the more general case of arbitrary multi-state wavefunctions. The method is tested and evaluated on the one-dimensional Tully models. It is shown to afford an accurate representation of the dynamics, producing better results than standard surface hopping. We propose suitable strategies for generating trajectories from the quantum-derived Wigner function and discuss the scenarios in which this approach may prove useful in the context of non-adiabatic excited-state dynamics.

The Journal of Chemical PhysicsVol. 164(19)
University of Oxford (GB)
Leverhulme Trust, Engineering and Physical Sciences Research Council, Basic Energy Sciences
Openalex Percentile: Top 5%
Spectroscopy and Quantum Chemical Studies
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Phase-space sampling of propagated wavefunctions — A. Kirrander, J. C. Cooper · The Journal of Chemical Physics (2026) | TGRS Research Map | TGRS