Abstract
In this paper we have applied the Flory–Huggins and Flory–Prigogine theories to several polar ternary systems of the type polymer–liquid 1–liquid 2. From light scattering and viscosity measurements we have calculated several experimental parameters necessary to calculate the total sorption function, Y, and preferential sorption coefficient, λ.
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Schedule a callMore From: Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases
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