On-The-Fly Dynamics of Multiconfigurational Wave Packets by a Semiclassical Method

An on-the-fly, trajectory-based semiclassical scheme for the time propagation of multiconfigurational nuclear wave packets (MCWPs) is proposed. This enables MCWP time propagation without a prefitted global potential energy surface, in contrast to variational approaches such as the widely used multiconfiguration time-dependent Hartree (MCTDH), while retaining multimode couplings and favorable scaling. Comparisons with the matrix-product-state MCTDH method for formaldehyde, together with on-the-fly infrared spectra of benzene benchmarked against experiment, show that accurate wave packet propagation can be achieved within a semiclassical framework. The approach also extends to transitions between electronic states; for benzene fluorescence, incorporating Herzberg-Teller coupling reproduces the characteristic vibronic structure.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2025-11-12
DOI
https://doi.org/10.1021/acs.jctc.5c01444
Primary Topic
Quantum chaos and dynamical systems
Type
article
Field-Weighted Citation Impact
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article

On-The-Fly Dynamics of Multiconfigurational Wave Packets by a Semiclassical Method

Yuki Kurashige, Masaya Tsumura
Journal of Chemical Theory and Computation
Quantum chaos and dynamical systems
article

On-The-Fly Dynamics of Multiconfigurational Wave Packets by a Semiclassical Method

Yuki Kurashige, Masaya Tsumura
article en

Abstract

An on-the-fly, trajectory-based semiclassical scheme for the time propagation of multiconfigurational nuclear wave packets (MCWPs) is proposed. This enables MCWP time propagation without a prefitted global potential energy surface, in contrast to variational approaches such as the widely used multiconfiguration time-dependent Hartree (MCTDH), while retaining multimode couplings and favorable scaling. Comparisons with the matrix-product-state MCTDH method for formaldehyde, together with on-the-fly infrared spectra of benzene benchmarked against experiment, show that accurate wave packet propagation can be achieved within a semiclassical framework. The approach also extends to transitions between electronic states; for benzene fluorescence, incorporating Herzberg-Teller coupling reproduces the characteristic vibronic structure.

Journal of Chemical Theory and ComputationVol. 21(22)
Kyoto University (JP), Japan Science and Technology Agency (JP)
Openalex Percentile: Top 71%
Quantum chaos and dynamical systems
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