Theoretical design of new small molecules with a low band-gap for organic solar cell applications: DFT and TD-DFT study

Theoretical design of new small molecules with a low band-gap for organic solar cell applications: DFT and TD-DFT study

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 150, July 2018, Pages 54-61

W. Taouali, Mark E. Casida, Ala Aldin M.H.M. Darghouth, K. Alimi,