| Literature DB >> 20505887 |
Giovanni Cirmi1, Daniele Brida, Alessio Gambetta, Manuel Piacenza, Fabio Della Sala, Laura Favaretto, Giulio Cerullo, Guglielmo Lanzani.
Abstract
By applying femtosecond pump-probe spectroscopy to a substituted quinquethiophene molecule in solution, we observe in the time domain the coherent torsional dynamics that drives planarization of the excited state. Our interpretation is based on numerical modeling of the ground and excited state potential energy surfaces and simulation of wavepacket dynamics, which reveals two symmetric excited state deactivation pathways per oscillation period. We use the acquired knowledge on torsional dynamics to coherently control the excited state population with a pump-dump scheme, exploiting the non-stationary Franck-Condon overlap between ground and excited states.Entities:
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Year: 2010 PMID: 20505887 DOI: 10.1039/c000505c
Source DB: PubMed Journal: Phys Chem Chem Phys ISSN: 1463-9076 Impact factor: 3.676