Abstract
A consistent model is developed for the explanation of intermolecular fluorescence fading in doped molecular crystals. The corresponding long-range singlet energy transport is caused by electric dipole-dipole interaction. The model is used for analysis of low-temperature data of the flourescence kinetics observed in dibenzofurane single crystals which contain structural X-traps and are doped with 10 ppm abthracene. The energy transport rate from X-traps to the anthracene acceptor is 2 × 10 10 s −1
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