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 |
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Zdroj: | In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 5 February 2015 136 Part B:373-380 |
Databáze: | ScienceDirect |
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