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Issue 12, 2018
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Excited-state structural relaxation and exciton delocalization dynamics in linear and cyclic π-conjugated oligothiophenes

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Abstract

π-Conjugated oligothiophene is considered a chain segment of its polymeric counterpart, whose size and shape can be precisely controlled. Because of its simplified structure, it is possible to understand complex excited-state dynamics of the π-conjugated polymers by employing a bottom-up approach. We review theoretical and experimental aspects of π-conjugated oligothiophenes by summarizing recent works employing time-resolved spectroscopy. The extent of exciton delocalization, which is a prerequisite to efficient charge generation at organic heterojunctions, is described sequentially in model linear and cyclic oligothiophenes, and their analogues. The heterogeneous nature of these systems is highlighted by illustrating the results at both ensemble and single-molecule levels. Exciton dynamics that arise in the polymers are also covered and the signifcance of exciton and charge delocalization in photovoltaic materials is highlighted.

Graphical abstract: Excited-state structural relaxation and exciton delocalization dynamics in linear and cyclic π-conjugated oligothiophenes

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Publication details

The article was received on 16 Aug 2017 and first published on 08 May 2018


Article type: Tutorial Review
DOI: 10.1039/C7CS00605E
Citation: Chem. Soc. Rev., 2018,47, 4279-4294
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    Excited-state structural relaxation and exciton delocalization dynamics in linear and cyclic π-conjugated oligothiophenes

    K. H. Park, W. Kim, J. Yang and D. Kim, Chem. Soc. Rev., 2018, 47, 4279
    DOI: 10.1039/C7CS00605E

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