Observation of Non-Förster-Type Energy-Transfer Behavior in Quantum Dot−Phthalocyanine Conjugates

Smita Dayal, Yongbing Lou, Anna Cristina S. Samia, Jeffrey C. Berlin, Malcolm E. Kenney,* and Clemens Burda*;
Center for Chemical Dynamics and Nanomaterials Research, Department of Chemistry, Case Western Reserve University, Cleveland, Ohio 44106
J. Am. Chem. Soc., 2006, 128 (43), pp 13974–13975
DOI: 10.1021/ja063415e
Publication Date (Web): October 11, 2006
Copyright © 2006 American Chemical Society
*

In papers with more than one author, the asterisk indicates the name of the author to whom inquiries about the paper should be addressed.

Abstract

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The effect of linker chain length on the energy transfer from CdSe quantum dots (QDs) to silicon phthalocyanine (Pc) photodynamic therapy agents was investigated by steady-state and femtosecond time-resolved spectroscopy with 500 nm light for the specific excitation of the QD energy donor. The conjugation between the QD and the Pc was achieved with linker chains varying from 4 to 9 bond lengths by incorporating 1−6 methylene groups into the axial ligand of the Pc. With increasing chain length, the energy-transfer efficiency increased, which appears to be opposed to a purely Förster-type resonance energy-transfer behavior that is commonly discussed for the energy transfer in QD conjugates. The obtained results provide strong evidence for a capping-layer-mediated energy transfer in the QD-based donor−acceptor conjugates.

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History

  • Published In Issue November 01, 2006
  • Received May 16, 2006

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