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Internet Electronic Journal of Molecular Design - IEJMD, ISSN 1538-6414, CODEN IEJMAT
ABSTRACT - Internet Electron. J. Mol. Des. December 2003, Volume 2, Number 12, 768-782

Polymer Chain Dimension from Rotational Angle Scaling of its Monomeric Units
Stefano A. Mezzasalma, Carmela Angioletti, and Attilio Cesàro
Internet Electron. J. Mol. Des. 2003, 2, 768-782

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Abstract:
This paper investigates the possibility of interpreting the usual scaling concept in polymer physics in terms of geometry alone. We proposed already to regard a macromolecule as a geometrical transition, where quantities defining the monomer shape are scaling with the length scale itself up to get to the polymer conformation. Here, square-well conformational energies of different widths and well-known rotational isomeric state of different statistical weights are taken into consideration to model the characteristic ratio as a circle map about torsional angle rotations. The macromolecular system chosen for the present investigation is the polyvinyl chain. The polymer chain characteristic ratio of has been described as it comes from torsional rotations on a circle located at the single unit scale. The polymer size scaling is interpreted in terms of angular variables at the dimer scale and, more generally, polymer statistics is provided with a merely geometrical reading key.

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