id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
iajs-2839	Hasan, Estabraq; Alagealy, Hadi J. M.	A Theoretical Investigation of Charge Transfer Dynamics from Sensitized Molecule D35CPDT Dye to SnO_2 and TiO_2 Semiconductor	2022	11	.pdf	application/pdf	4593	259	66	Depending on the approach of the spherical formula, the radii of the D35CPDT molecule, 𝑆𝑛𝑂2 and 𝑇𝑖𝑂2 are estimated using Eq.(14), from which we may calculate the association transition energy, driving energy coefficient, the potential at the interface and charge transfer rate of the charge transfer process in both systems. charge transfer rate was substantially less from 1.1877E-26 at strength coupling 1.25× 10−1(eV/ state)2 and reach 4.9883E-30 at coupling 1.25× 10−5(eV/ state)2 in the case of D35CPDT / 𝑆𝑛𝑂2at ∆𝐹0 = 0.6 eV with Pyridine solvents.	cache/iajs-2839.pdf	txt/iajs-2839.txt