4.7 Article

Vibronic coupling in energy transfer dynamics and two-dimensional electronic-vibrational spectra

Journal

JOURNAL OF CHEMICAL PHYSICS
Volume 155, Issue 5, Pages -

Publisher

AMER INST PHYSICS
DOI: 10.1063/5.0056477

Keywords

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Funding

  1. U.S. Department of Energy, Office of Science, Basic Energy Sciences, Chemical Sciences, Geosciences, and Biosciences Division
  2. U.S. Department of Energy, Office of Science, Basic Energy Sciences, CPIMS Program Early Career Research Program [DE-FOA0002019]
  3. National Science Foundation Graduate Research Fellowship [DGE 1752814]

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The study introduced a heterodimer model to investigate various mechanisms of vibronic coupling and their impact on energy transfer. Experimental findings showed that Franck-Condon activity alters excitonic structure, while Herzberg-Teller activity results in significant side-band transitions. Comparing quantum beating patterns from simulated 2DEV spectra can provide insight into the mechanism of energy transfer and determine the role of specific vibronic coupling mechanisms in such processes.
We introduce a heterodimer model in which multiple mechanisms of vibronic coupling and their impact on energy transfer can be explicitly studied. We consider vibronic coupling that arises through either Franck-Condon activity in which each site in the heterodimer has a local electron-phonon coupling or Herzberg-Teller activity in which the transition dipole moment coupling the sites has an explicit vibrational mode-dependence. We have computed two-dimensional electronic-vibrational (2DEV) spectra for this model while varying the magnitude of these two effects and find that 2DEV spectra contain static and dynamic signatures of both types of vibronic coupling. Franck-Condon activity emerges through a change in the observed excitonic structure, while Herzberg-Teller activity is evident in the appearance of significant side-band transitions that mimic the lower-energy excitonic structure. A comparison of quantum beating patterns obtained from analysis of the simulated 2DEV spectra shows that this technique can report on the mechanism of energy transfer, elucidating a means of experimentally determining the role of specific vibronic coupling mechanisms in such processes.

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