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A combined molecular dynamics (MD) simulation and density functional theory (DFT) calculations were used to investigate the effect of the acetonitrile (ACN) solution on the absorption and the charge transfer in a D205 indoline dye at the interface of a TiO2 nanoparticle. DFT calculations were carried out to estimate the equilibrium geometry of a small Ti30O62H4-anatase nanoparticle and to derive interaction parameters for bidentate binding of a D205 dye to TiO2. A series of the D205 dyedoi:10.6084/m9.figshare.15635268.v1 fatcat:2v4vvuy2jjatzbsw26l7eb5k3q