Adsorption isotherms of the ubiquinones UQ(4), UQ(6), UQ(9) and UQ(10)
have been determined by two independent voltammetric techniques at th
e stationary mercury/solution interface. While the redox behavior is e
ssentially the same for all homologues investigated, the molar free en
thalpy of adsorption Delta(A)G increases steadily with the number of i
soprenic units from UQ(4) to UQ(10). In case of UQ(10), the experiment
s have been carried out with three different potentiostatic systems. T
his allows one to estimate the accuracy of the methods which are direc
t ones and do not require calibration.