UNIDIMENSIONAL SIMULATION OF RADIATIVE TRANSPORT OF ELECTRONIC-ENERGY

The radiative transport of electronic energy is simulated in one dimen sion by stochastic methods (homogeneous Markov chains and Monte Carlo simulation). This approach allows the calculation of the fluorescence decay curves as a function of both the excitation and the emission wav elengths and of the fluorescence spectrum for given concentration, exc itation/emission geometry and photophysical characteristics of the flu orophore. Time-resolved fluorescence and steady-state spectra of 9,10- diphenylanthracene (DPA) in benzene at several concentrations for fron t-face, right-angle and transmission geometries were calculated and co mpared with the available experimental results.