• Title of article

    DFT study of conjugated biheterocyclic oligomers exhibiting a very low HOMO–LUMO energy gap

  • Author/Authors

    Ammar Aouchiche، نويسنده , , Hafida and Djennane، نويسنده , , Sema and Boucekkine، نويسنده , , Abdou، نويسنده ,

  • Issue Information
    دوماهنامه با شماره پیاپی سال 2004
  • Pages
    7
  • From page
    127
  • To page
    133
  • Abstract
    Density functional theory (DFT) is applied to study the structure and electronic properties of oligomers based on bithiophene bridged by a sp2 carbon substituted by a chalcogen atom (O, S, Se and Te), and their polybifurane and polybipyrrole analogues. Th
  • Keywords
    Polythiophene , conducting polymers , Polybithiophene , Bipyrrole , Bifurane , DFT calculations
  • Journal title
    Synthetic Metals
  • Serial Year
    2004
  • Journal title
    Synthetic Metals
  • Record number

    2079835

    • Link To Document
    https://search.isc.ac/dl/search/defaultta.aspx?DTC=10&DC=2079835