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   <subfield code="a">Spectrofluorimetric Studies of the Interaction Between Quinine Sulfate and Riboflavin</subfield>
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   <subfield code="a">The molecular interaction between quinine sulfate [QS] and riboflavin [RF] was investigated by fluorescence and UV-VIS absorption spectroscopy in aqueous solutions. The fluorescence of QS was quenched by RF. The Stern-Volmer quenching equation was successfully applied and the corresponding thermodynamic parameters enthalpy change (ΔH), Gibbs energy change (ΔG) and entropy change (ΔS) were calculated at different temperatures (294, 301, 307 and 314 K) according to the van't Hoff equation. This information showed that hydrogen bonds play a major role in stabilizing the complex. The value of the critical energy transfer distance (R 0) was found to be 46.47 Å, less than 50 Å, which proves that an efficient resonance energy transfer takes place between QS (donor) and RF (acceptor). The oxidation and reduction potentials determined from cyclic voltammetry indicated that association of QS and RF occurs in the excited state by electron transfer. The fluorescence quenching method was successfully applied for the direct determination of riboflavin (vitamin B2) from pharmaceutical samples.</subfield>
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