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Issue 22, 2013
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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

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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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Publication details

The article was received on 05 Dec 2012, accepted on 26 Jan 2013 and first published on 29 Jan 2013


Article type: Communication
DOI: 10.1039/C3CC38740B
Citation: 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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