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The essential features of this approach are the use of the well-defined Knudsen diffusion as ``measuring stick'', the provision of non-steady state kinetic information, ``state-defining'' and ``state-altering'' experiments, minimal gradients of concentration for non-steady-state active materials, a special procedure to distinguish the non-steady-state activity characteristic from the transport characteristic (Y-procedure), the ``rate-reactive model'' as a standard form of the representation of the chemical activity of solid material. Mathematically, the transport in a TAP reactor corresponds to the solution of second-order partial differential equations to the analysis of which computer algebra methods can be applied. Within the new approach, the boundary conditions are given by the concentrations and fluxes of the reactants into and out off the chemical reaction zone. In the present paper, the role of experimental errors and noise on the solutions are discussed. 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