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Conformational energies of aromatic polyamides
Authors:F. Lauprêtre  L. Monnerie
Affiliation:Laboratoire de Physico-Chimie Structurale et Macromoléculaire, associé au C.N.R.S., ESPCI, 10 rue Vauquelin, 75231 Paris Cedex 05, France
Abstract:PCILO conformational calculations have been made on several model compounds of aromatic polyamides. The calculated structures can be compared with the X-Ray crystallographic analyses and related to the physical properties of these polymers. Poly-p-phenylene terephthalamide appears as a more flexible polymer than poly-p-benzamide.
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