[en] 2D electronic spectroscopy experiments supported by theoretical modeling on rhodamines hetero-dimers characterized by different interpigment distances and electronic interactions have been performed to clarify the role of vibronic coupling in the coherent dynamics of the systems.
Disciplines :
Chemistry
Author, co-author :
Cipolloni, M.; Department of Chemical Sciences, University of Padova, Via Marzolo 1, Padova, Italy
Fresch, B.; Department of Chemistry, University of Liège, Allée du 6 Aout 11, Liège, Belgium
Occhiuto, I.; Department of Chemical Sciences, University of Padova, Via Marzolo 1, Padova, Italy
Komarova, Ksenia G.; Department of Chemistry, University of Liège, Allée du 6 Aout 11, Liège, Belgium
Cecconello, A.; The Institute of Chemistry, Safra Campus, The Hebrew University of Jerusalem, Jerusalem, Israel
Willner, I.; The Institute of Chemistry, Safra Campus, The Hebrew University of Jerusalem, Jerusalem, Israel
Levine, Raphaël David; The Institute of Chemistry, Safra Campus, The Hebrew University of Jerusalem, Jerusalem, Israel
Remacle, Françoise ; Université de Liège - ULiège > Département de chimie (sciences) > Laboratoire de chimie physique théorique
Collini, E.; Department of Chemical Sciences, University of Padova, Via Marzolo 1, Padova, Italy
Language :
English
Title :
Electronic coherences in rhodamine dimers: Vibronic coupling and distance dependence
Publication date :
2016
Event name :
International Conference on Ultrafast Phenomena, UP 2016
Event date :
17 July 2016 through 22 July 2016
Audience :
International
Journal title :
Optics InfoBase Conference Papers
Publisher :
OSA - The Optical Society
Peer reviewed :
Peer reviewed
European Projects :
FP7 - 317707 - MULTI - MULTI-valued and parallel molecular logic
Funders :
Hotlight Systems OSA - Optical Society MesaPhotonics CE - Commission Européenne
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