Abstract
The correctness of the molecular weight distribution (MWD) of a poly(dimethyl diallyl ammonium chloride) type was shown in the frame-work of the dynamic distribution function of the irreversible aggregation cluster–cluster model. The buildup of a generalized distribution curve confirms the possibility to describe the polymerization processes within the framework of the mentioned model and allows one to predict the kinetics of MWD changes as the function of the initial monomer concentration c0 and reaction time t. © 2003 Wiley Periodicals, Inc. J Appl Polym Sci 89: 2382–2384, 2003
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