Abstract
The temperature coefficient of chain dimensions, d ln〈r2〉0/dT, was determined for stereoirregular 1,4‐polybutadiene and poly(α‐methylstyrene) via dilute solution viscometry. The 1,4‐polybutadiene was examined in oligomeric 1,4‐polybutadiene (an athermal solvent), and poly(α‐methylstyrene) was evaluated under near‐theta conditions using 1‐chloro‐n‐alkanes as solvents. Both approaches minimize the potential for influence by specific solvent effects. The resulting temperature coefficients, −0.10 × 10−3 deg−1 for 1,4‐polybutadiene and −0.30 × 10−3 deg−1 for poly(α‐methylstyrene) are in excellent agreement with rotational isomeric state calculations.
Original language | English (US) |
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Pages (from-to) | 2553-2564 |
Number of pages | 12 |
Journal | Journal of Polymer Science Part B: Polymer Physics |
Volume | 24 |
Issue number | 11 |
DOIs | |
State | Published - Nov 1986 |
Externally published | Yes |
ASJC Scopus subject areas
- Condensed Matter Physics
- Physical and Theoretical Chemistry
- Polymers and Plastics
- Materials Chemistry