Mohammedsaleh Katubi K.; Saqib M.; Rehman A.; Murtaza S.; Hussain S.; Alrowaili Z.A.; Al-Buriahi M.S.
(2023)
Designing new small molecule donors is a hot top in organic solar cell research. Theoretical simulations can help in avoiding trial-and-error based designing, saving both resources and time. Herein, employing the density ...