Fig. 11
From: DFT study of benzothiadiazole based small molecules for high efficiency organic photovoltaics

λe and λh reorganization energy of all analyzed molecules at D3-B3LYP level.
From: DFT study of benzothiadiazole based small molecules for high efficiency organic photovoltaics

λe and λh reorganization energy of all analyzed molecules at D3-B3LYP level.