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Cited by 355

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Energy Transfer Dynamics in Metal−Organic Frameworks

Kent, Caleb A., Mehl, Brian P., Ma, Liqing, Papanikolas, John M., Meyer, Thomas J., Lin, Wenbin·2010·Journal of the American Chemical Society

Abstract

Isomorphous metal-organic frameworks (MOFs) based on {M[4,4'-(HO(2)C)(2)-bpy](2)bpy}(2+) building blocks (where M = Ru or Os) were designed and synthesized to study the classic Ru to Os energy transfer process that has potential applications in light-harvesting with supramolecular assemblies. The crystalline nature of the MOFs allows precise determination of the distances between metal centers by X-ray diffraction, thereby facilitating the study of the Ru→Os energy transfer process. The mixed-metal MOFs with 0.3, 0.6, 1.4, and 2.6 mol % Os doping were also synthesized in order to study the energy transfer dynamics with a two-photon excitation at 850 nm. The Ru lifetime at 620 nm decreases from 171 ns in the pure Ru MOF to 29 ns in the sample with 2.6 mol % Os doping. In the mixed-metal samples, energy transfer was observed with an initial growth in Os emission corresponding with the rate of decay of the Ru excited state. These results demonstrate rapid, efficient energy migration and long distance transfer in isomorphous MOFs.

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Metadata

Authors
Kent, C. A., Mehl, B. P., Ma, L., Papanikolas, J. M., Meyer, T. J., & Lin, W.
Venue
Journal of the American Chemical Society
Published
2010-08-25
Volume
132
Issue
37
Pages
12767-12769
ISSN
  • 0002-7863 (ISSN-L)
  • 1520-5126
OpenAlex
W1969324795
Cited by
355
References
1
FWCI
13.20
Type
journal article
Language
en
Open access
closed

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

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