Literature DB >> 22373573

Exploring Förster electronic energy transfer in a decoupled anthracenyl-based borondipyrromethene (bodipy) dyad.

Dan Bai1, Andrew C Benniston, Jerry Hagon, Helge Lemmetyinen, Nikolai V Tkachenko, William Clegg, Ross W Harrington.   

Abstract

An anthracenyl-Bodipy dyad containing a triazole bridge, that acts to decouple the two units in the ground state, has been synthesised and structurally characterised. Efficient electronic energy transfer occurs from the anthracenyl-based unit to the Bodipy system in toluene in around 12 ps, and becomes faster in solvents of lower refractive index. The rate of electronic energy transfer is discussed in terms of Förster theory.

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Year:  2012        PMID: 22373573     DOI: 10.1039/c2cp23868c

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  1 in total

1.  Phosphorus(V)corrole- Porphyrin Based Hetero Trimers: Synthesis, Spectroscopy and Photochemistry.

Authors:  Lingamallu Giribabu; Jaipal Kandhadi; Ravi Kumar Kanaparthi
Journal:  J Fluoresc       Date:  2013-12-03       Impact factor: 2.217

  1 in total

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