Issue 22, 2013
From the journal:

Chemical Communications

Is the special pair structure a good strategy for the kinetics during the last step of the energy transfer with the nearest antenna? A chemical model approach†

Jean-Michel Camus,a   Adam Langlois,b   Shawkat M. Aly,b   Roger Guilard*a  and  Pierre D. Harvey*ab  

* Corresponding authors

a Institut de Chimie Moléculaire de l'Université de Bourgogne (ICMUB,UMR 6302), Université de Bourgogne, Dijon, France

b Département de Chimie, Université de Sherbrooke, 2550 Boulevard de l'Université, Sherbrooke, Québec, Canada J1K 2R1
E-mail: Pierre.Harvey@USherbrooke.ca
Fax: +1-819-821-8017
Tel: +1-819-821-7092

Abstract

A cofacial bis(Mg(II)porphyrin)–C6H4-free base ([Mg2]–bridge–FB) dyad shows S1 energy transfer in both directions and much slower rates than similar monoporphyrin systems are observed.

Graphical abstract: Is the special pair structure a good strategy for the kinetics during the last step of the energy transfer with the nearest antenna? A chemical model approach

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Article information

DOI
https://doi.org/10.1039/C3CC38740B
Article type
Communication
Submitted
05 Dec 2012
Accepted
26 Jan 2013
First published
29 Jan 2013

Chem. Commun., 2013,49, 2228-2230

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Is the special pair structure a good strategy for the kinetics during the last step of the energy transfer with the nearest antenna? A chemical model approach

J. Camus, A. Langlois, S. M. Aly, R. Guilard and P. D. Harvey, Chem. Commun., 2013, 49, 2228 DOI: 10.1039/C3CC38740B

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