Low levels of oligomer molecules are generally desirable in polymeric
materials. It is known that several reactor variables can affect the o
ligomer distribution, and therefore it is useful to have predictive mo
dels for molecular weight distribution. The normal approach of a diffe
rential equation-based model is very complex to set up if it is applie
d rigorously tb include all the non-Flory aspects of the step growth p
olycondensation and in particular the interfacial polycarbonate polyme
rization. In this paper, simple methods based on the Monte Carlo metho
d and Stockmayer distribution are applied to simulate the effects of m
ass-transfer unequal reactivity, and the starting stoichiometry of the
polycondensing functional groups on the oligomer distribution. It is
shown that these parameters can have a significant effect on the oligo
mer weight distribution and polydispersity of the final polymer.