Molecular modeling on the prediction of silolene-bridged indenyl metallocene catalysts for isotactic polypropylene

Journal of Polymer Science, Part A: Polymer Chemistry

Volumn 38, Issue 12, 2000, Pages 2232-2238

  Guo, Dawei ^a   Yang, Xiaozhen ^a   Yang, Ling ^a   Li, Yufei ^a   Liu, Taiqi ^a   Hong, Han ^a   Hu, Youliang ^a  

^a INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CATALYST ACTIVITY; CATALYST SELECTIVITY; CATALYSTS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; SYNTHESIS (CHEMICAL); ZIRCONIUM COMPOUNDS;

CHARGE EQUILIBRIUM; ISOTACTIC POLYPROPYLENE; MOLECULAR MECHANICS; MOLECULAR MODELLING; SILOLENE BRIDGED INDENYL METALLOCENE CATALYSTS;

POLYPROPYLENES;

EID: 0033714584     PISSN: 0887624X     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1099-0518(20000615)38:12<2232::AID-POLA110>3.0.CO;2-1     Document Type: Article

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