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Four oligomers are designed and studied by using density functional theory (DFT) and method ZINDO (Zerner’s Intermediate Neglect of Differential Overlap) calculation for the absorption properties in three states: neutral, doped(p) and doped(d) to predict the effect of doping in the structure of these oligomers and to determinate the relationship between the different forms and the gap energy. Furthermore, we have calculated many parameters such as Voc, IP, AE, max to suggest these materials to use in solar cells Keywords— polaronic stateoligo – IP –ZINDO method-DFT

Organic materials with π-conjugated molecules based on thiophene and carbazole for optoelectronic applications