Quantum mechanical study of the solvent-dependence of electronic energy transfer rates in a Bodipy closely-spaced dyad†
Abstract
The ability of Förster theory to describe electronic energy transfer rates, and their
* Corresponding authors
a
Dipartimento di Chimica e Chimica Industriale, Università di Pisa, Via Risorgimento 35, Pisa, Italy
E-mail:
stefano.caprasecca@for.unipi.it
b Institut de Química Computacional and Departament de Química, Universitat de Girona, Campus Montilivi, Girona, Catalunya, Spain
The ability of Förster theory to describe electronic energy transfer rates, and their
S. Caprasecca, C. Curutchet and B. Mennucci, Photochem. Photobiol. Sci., 2011, 10, 1602 DOI: 10.1039/C1PP05141E
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