MS (Master of Science)
Date of Award
Committee Chair or Co-Chairs
Jeffrey G. Wardeska
Ningfeng (Peter) Zhao, Yu-Lin Jiang
The kinetics of the oxidation of [Fe(CN)6]-4 by K[Co(HEDTA)NO2] was studied in order to get the mechanism and the activation parameters of the reaction. Using a freshly-made Na3PO4 solution as the reaction medium with a pH of 6.00 the ionic strength was maintained at 0.10 M and the buffer molarity was 0.001 M.
The rate constant (kobs) of the reaction between [Fe(CN)6]-4 and K[Co(HEDTA)NO2] was determined at temperatures of 25.0°C, 27.5°C, 30.0°C, 35.0°, and 40.0°C. We explored this reaction by monitoring the evolution of ferricyanide, [Fe(CN)6]-3, spectroscopically for which ε420 = 1023 cm-1 M-1 by recording the absorbance as a function of time at 420 nm wavelength. The data were plotted and results analyzed to give activation parameters, energy of activation (Ea), entropy of activation (ΔS‡), and enthalpy of activation (ΔH‡) for the two reacting complexes under the specified reaction conditions. Based on previous results, an outer-sphere electron-transfer pathway and a first order rate of reaction for each of the reacting species 1 have been proposed.
Thesis - unrestricted
Eni Eni, Sammy, "Determination of the Activation Parameters of Reaction Between [Fe(CN6]-4 and K[Co(HEDTA)NO2]." (2009). Electronic Theses and Dissertations. Paper 1798. https://dc.etsu.edu/etd/1798
Copyright by the authors.