The role of intermolecular interactions in determining the mode of packing of crystalline polymers. Energy calculations on isotactic polypropylene
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Polymers and Plastics,General Physics and Astronomy,Materials Chemistry
Reference13 articles.
1. Structure and properties of isotactic polypropylene
2. Crystal structure of isotactic polypropylene
3. The Order of the Molecular Chains in Isotactic Polypropylene Crystals
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1. Self-Consistent Real Space Free Energy Calculations for Polyethylene and Isotactic Polypropylene Crystals and Interfaces;Macromolecules;2014-11-20
2. Calculated Interfacial Free Energies and Hetrogeneous Nucleation of Isotactic Polypropylene;Macromolecules;2013-08-09
3. Maximally dense packings of two-dimensional convex and concave noncircular particles;Physical Review E;2012-09-10
4. Stem Tilt in α-Form Single Crystals of Isotactic Polypropylene: A Manifestation of Conformational Constraints Set by Stereochemistry and Minimized Fold Encumbrance;Macromolecules;2011-04-22
5. Epitaxially Dominated Crystalline Morphologies of the γ-Phase in Isotactic Polypropylene;Macromolecules;2009-05-12
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