The authors describe a straightforward and extremely reliable method f
or determination of the physicochemical parameters occurring in mathem
atical models of chemical processes. It is based on the restrictive as
sumption that the system considered is linear and the number of parame
ters is small. These assumptions permit a detailed eigenvalue analysis
of the system, permitting a complete insight into its behaviour. The
eigenvalues lambda(k) and the factors a(k) of the corresponding expone
ntial functions are determined by curve fitting. These in turn are det
ermined by system parameters and thus afford relations from which the
latter can be calculated. Use of the proposed model requires the desig
n of experiments which can be described by approximately linear models
. This is indeed possible in many cases.