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The fluorescence titration data were employed to estimate the binding affinity for 1:1 and 1:2 stoichiometry by modified Benesi-Hildebrand method employing equations given below--1 /(I - I. o) = 1/(I - I. f) + 1/K (I - I. f) [M] (1) 1 /(I - I. o ... Cu. 2+ and . I. f. is the fluorescence intensity/absorbance at saturation. Figure S1: 1H NMR ... ................
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