On the calculation of molecular conformation in crystalline polymers
✍ Scribed by V. Magnasco; G. Gay; C. Nicora
- Book ID
- 112880084
- Publisher
- Società Italiana di Fisica
- Year
- 1964
- Weight
- 697 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0029-6341
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📜 SIMILAR VOLUMES
Molecular mechanics methods have been used in order to find the conformations of various syndiotactic polymers in crystals. Three different classes of polymers have been examined: i) polyolefins, such as poly(propylene), polystyrene, poly(1-butene) and poly(1,2-butadiene); ii) polydienes, such as ci
Abstraet---Conformational energy calculations have been performed on the isolated chain in the crystalline state of polyesters of the series having formula [-1,4-C6H4C(CH3)=N-N--C(CH3)-I,4-C6HaOOC(CH2)n\_ 2COO-]x, with 8 ~< n ~< 12, showing nematic mesophases with odd-even effects. Maps of the confo