The viscoelastic melt properties of a series of different poly(aryl ethers) were analyzed to obtain information on the corresponding chain statistics, i. e. entanglement molecular weights and characteristic ratios C∞. The consistent result is that all chain molecules behave as freely rotating chains with values of C∞ of the order of two to three. MNDO‐calculations were used to obtain a detailed insight into the origin of such a behaviour. The relationship between chemical structure and the corresponding rotational potentials was analyzed. Finally, using a combination of rheological and MNDO (Modified Neglect of Diatomic Overlap) studies, information was derived on the molecular weight distribution of the poly(aryl ethers).
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Herrmann‐Schönherr et al. (1992) studied this question.
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