Planning > Contributions par auteur > Paulino Neto Romain

Photophysical properties of a dual emittor : a TD-DFT study
Romain Paulino Neto  1, *@  , Gilles Lemercier  2  , Ilaria Ciofini  1@  
1 : Institut de Recherche de Chimie Paris  (IRCP)
Ecole Nationale Supérieure de Chimie de Paris
ENSCP 11, rue Pierre et Marie Curie 75005 PARIS -  France
2 : Institut de Chimie Moléculaire de Reims  (ICMR)  -  Site web
Université de Reims - Champagne Ardenne, CNRS : UMR7312
UFR Sciences, BP1039, 51687 Reims Cedex 2 -  France
* : Auteur correspondant

Optical properties of 5-(4-dimethylaminophenylethynyl)-1,10-phenanthroline (Phen-PENMe2)[1] in aprotic solvents were studied. Phen-PENMe2 displays a dual emission, which is stemming from the presence of two distinct emissive excited states : an intramolecular charge-transfer (ICT) state and a locally excited (LE) state. The dual emission of Phen-PENMe2 was studied using a combined experimental and theoretical approach. TD-DFT calculations were performed to give more insights to the optical behavior of the compound, linking the two excited states to two different conformations of the molecule. In view of the experimental and theoretical results, the Phen-PENMe2 compound can be seen as a potential local ratiometric probe for medium polarity.

[1] Guérin, J.; Aronica, C.; Boeuf, G.; Chauvin, J.; Moreau, J.; Lemercier, G.; J. Lumin. 2011, 131, 2668


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