Abstract
Electrochemical, optical, and magnetic properties in poly(3-phenylthiophene) and poly(3-phenylpropylthiophene as a function of doping and electronic states are discussed in detail. These results are interpreted in terms of the polaron and bipolaron models. Oxidation potential and localized states have changed markedly by the introduction of phenyl and phenylpropyl groups to the 3-position of thiophene rings.
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