Calculations of the conformational and of the packing energy have been performed for the three main crystalline modifications of isotactic poly-~-butene. Calculations of the conformational energy have been performed first through minimizations of the energy of the isolated chains under the constrain
Dynamics in the crystalline polymorphic forms I and II and form III of isotactic poly-1-butene
✍ Scribed by D. Maring; M. Wilhelm; H. W. Spiess; B. Meurer; G. Weill
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 300 KB
- Volume
- 38
- Category
- Article
- ISSN
- 0887-6266
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