## Abstract A conformational analysis was performed on the isolated chains of ethyleneβpropene and ethyleneβ1βbutene copolymers. The lowest energy conformations in accordance with the chain repeating distance of polyethylene were used in packing energy calculations. The results of our calculations
β¦ LIBER β¦
Conformational energy calculation on a microcomputer
β Scribed by Karl Lintner; Serge Fermandjian
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 394 KB
- Volume
- 8
- Category
- Article
- ISSN
- 0097-8485
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