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
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
Journal title :
Synthetic Metals
