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Название: Macromolecular Conformations in Solutions. II. Thermodynamics of Interactions
Автор: Brostow W.
Аннотация:
The model of polymeric chains in solution developed in the preceding paper (this issue) is examined. Results of some numerical calculations are reported. Predictions of chain behavior are derived from the model in terms of the exchang e interaction energy parameter X_{12}, polymer concentration, number of segments in a bundle, molecular mass, and temperature.