Molecular simulations of cooperative ring flip motions in single chains of polystyrene
Author:
Publisher
Elsevier BV
Subject
Applied Mathematics,Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Reference44 articles.
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2. Molecular motions and mechanical relaxation effects in atactic and isotactic polystyrenes at very low temperatures;Baccaredda;Polym. Lett.,1965
3. Energetics of strain-induced conformational transitions in polymethylene chains;Bleha;Macromolecules,1990
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