Further computer simulation studies of the orientational behaviour of poly(ethylene terephthalate) chains
Abstract
The
energy parameter governing the
* Corresponding authors
a Polymer Science and Technology Group, Manchester Materials Science Centre, UMIST and Uniersity of Manchester, Grosenor Street, Manchester, UK
b IRC in Polymer Science and Technology, Department of Physics, Uniersity of Leeds, Leeds, UK
The
energy parameter governing the
J. I. Cail, R. F. T. Stepto, D. J. R. Taylor, R. A. Jones and I. M. Ward, Phys. Chem. Chem. Phys., 2000, 2, 4361 DOI: 10.1039/B004076M
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