Modelling quenching mechanisms of disordered molecular systems in the presence of molecular aggregates-Reference-Cited by-同舟云学术

Modelling quenching mechanisms of disordered molecular systems in the presence of molecular aggregates

Published:2022 Issue:3 Volume:24 Page:1787-1794
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Fanciullo Giacomo¹,Conti Irene¹,Didier Pascal²^ORCID,Klymchenko Andrey²^ORCID,Léonard Jérémie³^ORCID,Garavelli Marco¹^ORCID,Rivalta Ivan¹⁴^ORCID

Affiliation:

1. Dipartimento di Chimica Industriale “Toso Montanari”, ALMA MATER STUDIORUM, Università di Bologna, Viale del Risorgimento 4, 40126 Bologna, Italy

2. Laboratoire de Bioimagerie et Pathologies, UMR 7021 CNRS, Université de Strasbourg, 74 Route du Rhin, 67401 Illkirch, France

3. Université de Strasbourg, CNRS, Institut de Physique et Chimie des Matériaux de Strasbourg, UMR 7504, F-67000 Strasbourg, France

4. Université de Lyon, École Normale Supérieure de Lyon, Université Lyon 1, CNRS UMR 5182, Laboratoire de Chimie, 46 Allée d'Italie, F69364 Lyon, France

Abstract

A macroscopic model of exciton density decays in disordered molecular systems, including contributions from molecular aggregate quenchers, is proposed. The model can be applied to ultrafast decays of dyes and for global fitting of experimental data.

Funder

Agence Nationale de la Recherche

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D1CP04260B

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