A POSSIBLE MODEL FOR THE STEREOSPECIFICITY IN THE SYNDIOSPECIFIC POLYMERIZATION OF PROPENE WITH GROUP-4A METALLOCENES

被引:134
作者
CAVALLO, L [1 ]
GUERRA, G [1 ]
VACATELLO, M [1 ]
CORRADINI, P [1 ]
机构
[1] NAPLES UNIV,DIPARTMENTO CHIM,VIA MEZZOCANNONE 4,I-80134 NAPLES,ITALY
关键词
D O I
10.1021/ma00008a015
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
The techniques of conformational analysis to investigate the factors that determine the stereospecificity, previously applied to stereorigid model sites for the homogeneous isospecific Ziegler-Natta catalysis, are now extended to other stereorigid cationic model sites. For a model site including an isopropyl(cyclopentadienyl-1-fluorenyl) ligand, a precise definition of the interactions that determine its enantioselectivity at the molecular level is presented. For other model sites including an isoprophyl(cyclopentadienyl-1-indenyl) or an isopropyl(1-fluorenyl-3-methylcyclopentadienyl) ligand, on the basis of energy calculations, predictions of their stereospecific behavior are presented, which are in a qualitative agreement with the available experimental information.
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收藏
页码:1784 / 1790
页数:7
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