Ethylene polymerization catalyzed by met
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Roberto Fusco; Luca Longo; Antonio Proto; Francesco Masi; Fabio Garbassi
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Article
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1998
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John Wiley and Sons
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English
โ 480 KB
๐ 2 views
DFT (density-functional theory) calculations were performed to investigate the thermodynamics of formation of Olefin Separated Ion Pairs (OSIP) Cp2MtCH~/C2H4/Cl2AI[O(A1Me3)AlHMe]; (Cp = q5-C5H5, Mt = Ti, Zr, Me = CH3) from ethylene and Cp2MtMe \* C12AI[O(AlMe3)A1HMe]2, a model of adduct produced by