Abstract
Taking a polyethylene melt as an example, a study has been made of the feasibility of employment of radial distribution functions as a means of analyzing the structure of amorphous polymers. It is shown that information on the mutual packing of molecular chains is contained in the ranges of both inter- and intramolecular distances. The influence of conformational parameters on the shape of the intramolecular portion of the radial distribution curve has been estimated.
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