On the electronic path integral normal modes of the Meyer–Miller–Stock–Thoss representation of nonadiabatic dynamics

Accurate and efficient simulation of nonadiabatic dynamics is highly desirable for understanding charge and energy transfer in complex systems. A key criterion for obtaining an accurate method is conservation of the Quantum Boltzmann Distribution (QBD). For a single surface, Matsubara dynamics is known to conserve the QBD as a consequence of truncating the dynamics in the higher normal modes of the imaginary-time path integral. Recently, a nonadiabatic Matsubara (NA-Mats) dynamics has been proposed [S. N. Chowdhury and P. Huo, J. Chem. Phys. 154, 124124 (2021)], which truncates in the normal modes of the nuclear variables but not in the electronic variables, which are described with the Meyer-Miller-Stock-Thoss (MMST) representation. Surprisingly, this NA-Mats method does not appear to conserve the QBD for a general system. This poses the question of the effect of truncating the higher path integral normal modes of the electronic variables in the MMST representation. In this article, we present what we believe is the first study of electronic normal modes of the MMST representation. We find that observables are not usually a function of a finite number of normal modes and that the higher normal modes are not constrained by the distribution, unlike in conventional nuclear normal modes. Furthermore, truncating the dynamics in MMST normal modes leads to inaccurate correlation functions, and while the QBD appears conserved for an ensemble of trajectories, it is not for a single trajectory. Overall, this suggests that MMST path integral normal modes are not optimal for obtaining an accurate, QBD conserving nonadiabatic dynamics method.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-11-04
DOI
https://doi.org/10.1063/5.0297571
Primary Topic
Spectroscopy and Quantum Chemical Studies
Type
article
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article

On the electronic path integral normal modes of the Meyer–Miller–Stock–Thoss representation of nonadiabatic dynamics

Timothy J. H. Hele, Lauren E. Cook
The Journal of Chemical Physics
Spectroscopy and Quantum Chemical Studies
article

On the electronic path integral normal modes of the Meyer–Miller–Stock–Thoss representation of nonadiabatic dynamics

Timothy J. H. Hele, Lauren E. Cook
article en

Abstract

Accurate and efficient simulation of nonadiabatic dynamics is highly desirable for understanding charge and energy transfer in complex systems. A key criterion for obtaining an accurate method is conservation of the Quantum Boltzmann Distribution (QBD). For a single surface, Matsubara dynamics is known to conserve the QBD as a consequence of truncating the dynamics in the higher normal modes of the imaginary-time path integral. Recently, a nonadiabatic Matsubara (NA-Mats) dynamics has been proposed [S. N. Chowdhury and P. Huo, J. Chem. Phys. 154, 124124 (2021)], which truncates in the normal modes of the nuclear variables but not in the electronic variables, which are described with the Meyer-Miller-Stock-Thoss (MMST) representation. Surprisingly, this NA-Mats method does not appear to conserve the QBD for a general system. This poses the question of the effect of truncating the higher path integral normal modes of the electronic variables in the MMST representation. In this article, we present what we believe is the first study of electronic normal modes of the MMST representation. We find that observables are not usually a function of a finite number of normal modes and that the higher normal modes are not constrained by the distribution, unlike in conventional nuclear normal modes. Furthermore, truncating the dynamics in MMST normal modes leads to inaccurate correlation functions, and while the QBD appears conserved for an ensemble of trajectories, it is not for a single trajectory. Overall, this suggests that MMST path integral normal modes are not optimal for obtaining an accurate, QBD conserving nonadiabatic dynamics method.

The Journal of Chemical PhysicsVol. 163(17)
University College London (GB)
Openalex Percentile: Top 74%
Spectroscopy and Quantum Chemical Studies
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