Ultrafast Exciton Self-Trapping upon Geometry Deformation in Perylene-Based Molecular Aggregates - Archive ouverte HAL
Article Dans Une Revue Journal of Physical Chemistry Letters Année : 2013

Ultrafast Exciton Self-Trapping upon Geometry Deformation in Perylene-Based Molecular Aggregates

Volker Settels
  • Fonction : Auteur
Wenlan Liu
  • Fonction : Auteur
Frank Würthner
  • Fonction : Auteur
Reinhold F. Fink
  • Fonction : Auteur
Stefan Schindlbeck
  • Fonction : Auteur
Stefan Lochbrunner
  • Fonction : Auteur
Bernd Engels
  • Fonction : Auteur

Résumé

Femtosecond time-resolved experiments demonstrate that the photoexcited state of perylene tetracarboxylic acid bisimide (PBI) aggregates in solution decays nonradiatively on a time-scale of 215 fs. High-level electronic structure calculations on dimers point toward the importance of an excited state intermolecular geometry distortion along a reaction coordinate that induces energy shifts and couplings between various electronic states. Time-dependent wave packet calculations incorporating a simple dissipation mechanism indicate that the fast energy quenching results from a doorway state with a charge-transfer character that is only transiently populated. The identified relaxation mechanism corresponds to a possible exciton trap in molecular materials.
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Dates et versions

hal-00929907 , version 1 (14-01-2014)

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Citer

Alexander Schubert, Volker Settels, Wenlan Liu, Frank Würthner, Christoph Meier, et al.. Ultrafast Exciton Self-Trapping upon Geometry Deformation in Perylene-Based Molecular Aggregates. Journal of Physical Chemistry Letters, 2013, 4 (5), pp.792-796. ⟨10.1021/jz4000752⟩. ⟨hal-00929907⟩
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