Abstract

AbstractThe statistical theory of branching processes provides unified and powerful methods for calculating statistical parameters, especially for branched polymer systems. A review of some recent calculations provides examples such as the sol fraction, molecular weight and configurational size averages, and the concentration and mean length of active network chains in f functional random or nonrandom polycondensations. The theory furnishes a useful approximation to the calculation of thermodynamically or kinetically controlled ring–chain competition processes in branched systems.

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