Energy transfer between poly(9,9'-di-n-octylfluorenyl-2,7-diyl) (PFO)/TiO2 nanoparticles (NPs), as a donor, and Fluorol7GA as an acceptor has been studied. The energy transfer parameters were calculated by using mathematical models. The dominant mechanism responsible for the energy transfer between the donor and acceptor molecules was Förster-type, as evidenced by large values of quenching rate constant and critical distance of energy transfer as well as fluorescence quantum yield and excited state lifetime of donor in the presence of acceptor.