Abstract
AbstractConformational and packing energy calculations were performed on crystalline isotactic cis‐1,4‐poly(1,3‐pentadiene). Internal parameters corresponding to a chain conformation similar to that of other polydienes were found by conformational energy calculations. The packing energy calculations indicate that the most stable mode of packing is obtained in the P212121 space group. A possible structure of the polymer is also suggested.
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