首页> 外文期刊>Polymer: The International Journal for the Science and Technology of Polymers >Ethylene/styrene copolymerisation by homogeneous metallocene catalysts: experimental and molecular simulations using rac-ethylenebis(tetrahydroindenyl)MCl2 [M = Ti,Zr] systems
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Ethylene/styrene copolymerisation by homogeneous metallocene catalysts: experimental and molecular simulations using rac-ethylenebis(tetrahydroindenyl)MCl2 [M = Ti,Zr] systems

机译:均相茂金属催化剂进行乙烯/苯乙烯共聚合:使用外消旋-乙烯双(四氢茚基)MCl2 [M = Ti,Zr]体系的实验和分子模拟

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摘要

Styrene was copolymerised with ethylene using the catalyst systems [rac-Et(H(4)Ind)(2)TiCl2]/MAO and [rac-Et(H(4)Ind)(2)ZrCl2]/MAO. Keeping other experimental variables under control, we tested different styrene/ethylene ratios in the reactor feed. It was found that the titanium-based catalyst showed very low activity even for ethylene homopolymerisation. In contrast, the zirconium system achieved monomer polymerisation, incorporating small amounts of styrene. When the styrene/ethylene ratio was increased, both catalyst activity and the molecular weight of the resulting copolymers decreased. However, styrene incorporation into the copolymer increased as the styrene/ethylene ratio rose. To gain insight into the copolymerisation mechanisms at play, we undertook a computational study using a high-level hybrid DFT method (B3LYP). Agreement between the experimental and theoretical results was generally good, indicating the usefulness of combined experimental/theoretical studies for clarifying mechanisms of a-olefin copolymerisation using organometallic systems. (C) 2004 Elsevier Ltd. All rights reserved.
机译:使用催化剂体系[rac-Et(H(4)Ind)(2)TiCl2] / MAO和[rac-Et(H(4)Ind)(2)ZrCl2] / MAO将苯乙烯与乙烯共聚。在控制其他实验变量的情况下,我们测试了反应器进料中不同的苯乙烯/乙烯比。发现即使对于乙烯均聚,钛基催化剂也显示出非常低的活性。相反,锆体系实现了单体聚合,并掺入了少量的苯乙烯。当苯乙烯/乙烯比增加时,催化剂活性和所得共聚物的分子量均降低。然而,随着苯乙烯/乙烯比的增加,苯乙烯向共聚物中的掺入增加。为了深入了解正在发挥作用的共聚机制,我们使用高级混合DFT方法(B3LYP)进行了计算研究。实验结果和理论结果之间的一致性通常很好,表明组合的实验/理论研究对于阐明使用有机金属体系的α-烯烃共聚机理的有用性。 (C)2004 Elsevier Ltd.保留所有权利。

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