The polymorphic behavior of poly(vinylcyclohexane) is discussed on the basis of conformational energy calculations on an isolated chain. The presence of two different modifications is in accordance with the energy minima present in the conformational energy maps. The packing of the chains in form I is analyzed on the basis of packing energy and structure factor calculations.
Conformational and packing energy calculations for isotactic poly(vinylcyclohexane): Crystal structure of form I / DE ROSA, Claudio; A., Borriello; P., Corradini. - In: MACROMOLECULES. - ISSN 0024-9297. - STAMPA. - 29:(1996), pp. 6323-6327. [10.1021/ma9516549]
Conformational and packing energy calculations for isotactic poly(vinylcyclohexane): Crystal structure of form I
DE ROSA, CLAUDIO;
1996
Abstract
The polymorphic behavior of poly(vinylcyclohexane) is discussed on the basis of conformational energy calculations on an isolated chain. The presence of two different modifications is in accordance with the energy minima present in the conformational energy maps. The packing of the chains in form I is analyzed on the basis of packing energy and structure factor calculations.File in questo prodotto:
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