A computer method is described for calculating the quantum efficiencies of fluorescent compounds and chelate complexes in both aqueous and organic solvents. The quantum efficiency values can be incorporated into a sensitivity factor, S, which may be used to evaluate and assess analytically useful fluorescent complexes.
R. M. Dagnall, S. J. Pratt, R. Smith and T. S. West, Analyst, 1968, 93, 638 DOI: 10.1039/AN9689300638
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