Abstract
A theoretical model of electronic excitation energy transport between chromophores randomly attached to the polymer has been proposed. To obtain an integrable form of the donor fluorescence decay profile, the polynomial approximation to the Gaussian distribution function was investigated and respective equations were derived in closed form. The obtained equations are valid for all experimentally accessible times. A numerical analysis of the proposed model is presented, and the influence of concentration of chromophores and polydispersity is discussed in detail
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