Conformational and packing energy for th
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P. Corradini; R. Napolitano; V. Petraccone; B. Pirozzi
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Article
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1984
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Elsevier Science
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English
⚖ 352 KB
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