A Theoretical Investigation of Charge Transfer Dynamics from Sensitized Molecule D35CPDT Dye to SnO_2 and TiO_2 Semiconductor. Ibn AL-Haitham Journal For Pure and Applied Sciences, [S. l.], v. 35, n. 3, p. 5–15, 2022. DOI: 10.30526/35.3.2839. Disponível em: https://jih.uobaghdad.edu.iq/index.php/j/article/view/2839.. Acesso em: 2 may. 2024.