Cyclic voltammetry Lateral interactions Generalized Gaussian function We propose a versatile function to fit adsorption voltammetric peak in order to extract the characteristic parameters as the full width at half maximum, the peak potential, the peak current and the surface coverage. Based on the generalized Gaussian function and supported by generalized lateral interactions model, this method has been tested on different electroactive self-assembled monolayers (i.e. ferrocene, bithiophene, tetrathiafulvalene and radical aminoxyl units).