Syndiotactic Polystyrene 2009
DOI: 10.1002/9780470557006.ch5
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Copolymerization of Ethylene with Styrene: Design of Efficient Transition Metal Complex Catalysts

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Cited by 3 publications
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“…Later efficient systems based on (cyclopentadienyl)(aryloxy) titanium(IV) have been deeply investigated by the Nomura group ( Figure 1 f) [ 9 , 10 , 11 ]. The same author achieved the living ethylene–styrene copolymerization by using a (cyclopentadienyl)(ketimide) titanium (IV) complex activated by MAO ( Figure 1 g) [ 12 ].…”
Section: Ethylene–styrene Copolymerizationsmentioning
confidence: 99%
“…Later efficient systems based on (cyclopentadienyl)(aryloxy) titanium(IV) have been deeply investigated by the Nomura group ( Figure 1 f) [ 9 , 10 , 11 ]. The same author achieved the living ethylene–styrene copolymerization by using a (cyclopentadienyl)(ketimide) titanium (IV) complex activated by MAO ( Figure 1 g) [ 12 ].…”
Section: Ethylene–styrene Copolymerizationsmentioning
confidence: 99%
“…On the other hand, polyinsertion homogeneous catalysis has opened the door for copolymerizing ethylene and styrene to produce chain architectures that are very different both in terms of monomers sequence and stereoregularity [10,11,12,13,14,15,16,17,18,19,20,21,22,23]. Recently, some of us succeeded in the synthesis of an ethylene-styrene block copolymer with a isotactic styrene sequence joined to an ethylene-alt-styrene isotactic sequence [24].…”
Section: Introductionmentioning
confidence: 99%
“…This step is followed by alkylation of the Ti center, likely transfer of one alkyl group from Ti to Al to form a Ti­(III) + cation (for example, CpTiCl 2 + MAO → [CpTiMe] + [Me-MAO] − ), and styrene coordination/insertion into a remaining Ti-alkyl bond. A neutral Ti­(III) active species has also been proposed. The active center formation mechanism for Group IV metallocene/MAO-mediated ethylene and propylene polymerizations is different. In the latter case, the (+4) transition metal precursor is alkylated and rendered cationic to form the active center without change of oxidation state (for example, Cp 2 ZrCl 2 + MAO → [Cp 2 ZrMe] + [Me-MAO] − ).…”
mentioning
confidence: 99%