22 research outputs found

    Electronic and Structural Consequences of n-Doping: Bithiazole Oligomers and Partially Reduced Bithiazolium Cations

    No full text
    N-methylated-poly(diakyl-bithiazoles), NPABTs, can be reduced to give reasonably stable n-doped polymers. In order to understand the changes in the electronic structure and polymer conformations upon reductive doping of NPABTs, a series of oligomers of increasing length was studied by self-consistent field (AM1) and configuration interaction (ZINDO/S) calculations. Large red shifts in the optical transitions are predicted upon n-doping, along with significant planarization of chain segments. Full planarization was not realized for n-doped materials, however, as a variety of localized units were observed

    Electronic Properties of Bithiazole Oligomers

    No full text

    Synthesis and Modeling of Benzimidazoles for n-Doped Polymers

    No full text

    Synthesis and Modeling of Benzimidazoles for n-Doped Polymers

    No full text

    Electronic and Structural Consequences of n-Doping: Bithiazole Oligomers and Partially Reduced Bithiazolium Cations

    No full text
    N-methylated-poly(diakyl-bithiazoles), NPABTs, can be reduced to give reasonably stable n-doped polymers. In order to understand the changes in the electronic structure and polymer conformations upon reductive doping of NPABTs, a series of oligomers of increasing length was studied by self-consistent field (AM1) and configuration interaction (ZINDO/S) calculations. Large red shifts in the optical transitions are predicted upon n-doping, along with significant planarization of chain segments. Full planarization was not realized for n-doped materials, however, as a variety of localized units were observed

    An Ab Initio Model for Solvent Effects in Organic Molecules †

    No full text

    Aryl-Bridged Benzimidazoles as Models for n-Doped Polymers

    No full text
    corecore