We advance an experimental method for the characterization of the geometric site distribution of a fractal structure, which rests on the interrogation of direct, long-range, singlet-singlet, intermolecular, electronic energy transfer. Time-resolved picosecond spectroscopy was utilized to study energy transfer from rhodamine B to malachite green doped into a porous glass, resulting in a fractal dimension of d̄=1.74±0.12 for this irregular structure.
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Even et al. (1984) studied this question.
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