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Dominant interactions in the conformation of isotactic polypropylene: 1. Intrachain energy

✍ Scribed by N.F. Wright; P.L. Taylor


Book ID
107844905
Publisher
Elsevier Science
Year
1987
Tongue
English
Weight
555 KB
Volume
28
Category
Article
ISSN
0032-3861

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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)