Analysis of models for the Ziegler-Natta
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P. Corradini; V. Barone; R. Fusco; G. Guerra
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Article
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1979
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Elsevier Science
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English
⚖ 658 KB
Abstrmct--The model proposed by Cossee for Ziegler-Natta polymerization of propene is re-examined by computing the non-bonded energies for all sets of possible internal coordinates of the atoms at the catalytic site. For catalytic sites in the bulk of ( 110) surfaces of TiCI3-~, it is possible to ex