A VARIANT OF NUMERICAL MODELLING AND SIMULATION FOR A KINETIC RAPID REDOX REACTION Cu~(2+) WITH S_2O_3~(2-)

摘要

For study the kinetic rapid redox reaction between Cu~(2+) and S_2O_3~(2-) it is presented a possible variant of analogical modelling and numerical simulation, based on a function with a periodical component, strongly damped off in connection to time. It is analytically shaped and corrected, so that it can approximate well enough the experimental measurements. The associated numerical simulation operates with an easy and flexible program that allows the change in large limits of some structure's parameters, for the adaptation of the numerical results, with the experimental measurements.