Abstract
We theoretically investigated the polymorphy of the stereostructures of a periodic polymer. Using the polymer's internal conformation parameters of bond lengths, bond angles, and internal rotation angles, we extended the mathematical treatment for designing polymer backbones. We considered those periodic polymers whose unit cell consists of one (m = 1), two (m = 2), or three (m = 3) kinds of atoms. Moreover, for these three types of polymers, we supposed two catenation types for the skeleton atoms; one is a "homorotatory" sequence and the other is a "heterorotatory" one. To specify the backbone's stereostructure, we introduced several conformation parameters such as the helical pitch number n, the translation distance d, and the inclination angle of the skeleton plane Θ. By combining these parameters, we can systematically understand the variety and the possible polymorphy in the stereostructure of a periodic polymer backbone.
Original language | English |
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Pages (from-to) | 2829-2849 |
Number of pages | 21 |
Journal | Journal of Polymer Science, Part B: Polymer Physics |
Volume | 41 |
Issue number | 22 |
DOIs | |
Publication status | Published - 2003 Nov 15 |
Keywords
- Polymer backbones
- Polymorphy
- Stereostructure
ASJC Scopus subject areas
- Condensed Matter Physics
- Physical and Theoretical Chemistry
- Polymers and Plastics
- Materials Chemistry