The cluster distributions for different concentrations of 1,4-dibromonaphthalene (DBN) in 4,4`-dibromobenzophenone (DBBP)/1,4-dibromonaphthalene (DBN) choleic acid were determined by a computer simulation in order to model the energy transfer dynamics. The results of the simulation indicate that long range interaction between molecules further apart than nearest does not occur and energy transfer efficiency is restricted by single range interaction. The results also demonstrate that the trapping is diffusion limited. The energy transfer rate is reduced by a factor of 15 in DBBP/DBN choleic acid realtive to that in DBBP/DBN doped into polystyrene due to the larger distance between molecules.
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