A fast and simple method for the estimation of kinetic parameters of s
urface redox reactions, based on the splitting of their square-wave vo
ltammograms, is proposed. A mathematical procedure for simulation of t
hese processes is developed. The method can be applied for the fast an
d chemically reversible redox reactions which are characterized by the
kinetic parameter K greater than or equal to 0.8 (K = k(s)/f). The st
andard rate constant, transfer coefficient and standard redox potentia
l of the redox reaction of alizarine-red S adsorbed on the mercury ele
ctrode in pH 9 medium are k(s) = 60 +/- 10 s(-1), alpha = 0.45 +/- 0.0
3 and E degrees = -0.810 +/- 0.005 V (vs. Ag/AgCl-KCl).