4.7 Article

Analytic and numerical vibronic spectra from quasi-classical trajectory ensembles

期刊

JOURNAL OF CHEMICAL PHYSICS
卷 155, 期 1, 页码 -

出版社

AIP Publishing
DOI: 10.1063/5.0053735

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资金

  1. U.S. Department of Energy, Office of Basic Energy Sciences [DE-SC0020437]
  2. National Science Foundation [CHE-1955407]
  3. U.S. Department of Energy (DOE) [DE-SC0020437] Funding Source: U.S. Department of Energy (DOE)

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The truncated Wigner approximation is used to explore quantum dynamics in phase space for computing vibronic line shapes in monomer linear optical spectra. Analytic expressions for vibronic line shapes are derived for both equal and unequal frequency shifted harmonic oscillator models along with consideration of nonlinear responses to momentum fluctuations in classical trajectories. Numerical simulations are also conducted for an anharmonic shifted Morse potential model, revealing challenges in describing vibronic line shapes with large relative shifts in potentials.
The truncated Wigner approximation to quantum dynamics in phase space is explored in the context of computing vibronic line shapes for monomer linear optical spectra. We consider multiple model potential forms including a shifted harmonic oscillator with both equal and unequal frequencies on the ground and excited state potentials as well as a shifted Morse potential model. For the equal-frequency shifted harmonic oscillator model, we derive an analytic expression for the exact vibronic line shape that emphasizes the importance of using a quantum mechanical distribution of phase space initial conditions. For the unequal-frequency shifted harmonic oscillator model, we are no longer able to obtain an exact expression for the vibronic line shape in terms of independent deterministic classical trajectories. We show how one can rigorously account for corrections to the truncated Wigner approximation through nonlinear responses of the line shape function to momentum fluctuations along a classical trajectory and demonstrate the qualitative improvement in the resulting spectrum when the leading-order quantum correction is included. Finally, we numerically simulate absorption spectra of a highly anharmonic shifted Morse potential model. We find that, while finite quantization and the dissociation limit are captured with reasonable accuracy, there is a qualitative breakdown of the quasi-classical trajectory ensemble's ability to describe the vibronic line shape when the relative shift in Morse potentials becomes large. The work presented here provides clarity on the origin of unphysical negative features known to contaminate absorption spectra computed with quasi-classical trajectory ensembles. Published under an exclusive license by AIP Publishing.

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