The role of intermolecular interactions
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P. Corradini; V. Petraccone; B. Pirozzi
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Article
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1983
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Elsevier Science
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English
⚖ 415 KB
Packing energy calculations for isotactic polypropylene chains have been performed with the purpose: (a) to predict the most stable kind of monoclinic lattice for the a-modification; (b) to contribute to the understanding of the structural disorder which is commonly found in the c~-modification; (c)