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Volumn 540, Issue , 2001, Pages 157-169
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Theoretical study on the reaction mechanisms of ethylene with Cp2Ti+R, Cp2Ti(Cl)R, and Cp2Ti(Cl:AlH2Cl)R (R=H and CH3)
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Author keywords
Ethylene; Homogeneous catalysts; Olefin polymerization
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Indexed keywords
ALUMINUM DERIVATIVE;
CHLORINE DERIVATIVE;
ETHYLENE;
LIGAND;
TITANIUM DERIVATIVE;
ARTICLE;
CALCULATION;
CATALYST;
CHEMICAL STRUCTURE;
COVALENT BOND;
ENERGY;
POLYMERIZATION;
REACTION ANALYSIS;
STRUCTURE ANALYSIS;
THEORY;
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EID: 0035805401
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(00)00737-5 Document Type: Article |
Times cited : (5)
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References (32)
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