Density functional theory investigation of opto-electronic properties of thieno[3,4-b]thiophene and benzodithiophene polymer and derivatives and their applications in solar cell

Autor: Khoshkholgh, Mehri Javan, Marsusi, Farah, Abolhassani, Mohammad Reza
Zdroj: In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 5 February 2015 136 Part B:373-380
Databáze: ScienceDirect