首页> 外文期刊>ACS catalysis >Cationic Pyridylamido Adsorbate on Bronsted Acidic Sulfated Zirconia: A Molecular Supported Organohafnium Catalyst for Olefin Homo- and Co-Polymerization
【24h】

Cationic Pyridylamido Adsorbate on Bronsted Acidic Sulfated Zirconia: A Molecular Supported Organohafnium Catalyst for Olefin Homo- and Co-Polymerization

机译:阳离子吡啶基氨基吸附在富棱醇酸性硫酸化氧化锆上:用于烯烃均匀和共聚的分子负载的有机卤丙杂铵催化剂

获取原文
获取原文并翻译 | 示例
获取外文期刊封面目录资料

摘要

Here we report the combined application of high resolution solid-state C-13-CPMAS-NMR and FT-IR spectroscopy, elemental analysis, kinetic poisoning/active site counting, variable dielectric constant medium, and DFT computation to characterize the surface chemistry of a pyridylarnido hafnium complex (Cat1, L-1-HfMe2, L-1 = 2,6-diisopropyl-N-{(2-isopropylphenyl))[6-(naphthalen-1-yl)pyridin-2-yl]methyl}aniline) adsorbed on Bronsted acidic sulfated zirconia (ZrS). The spectroscopic and DFT results indicate protonolytic formation of organohafnium cations having a largely electrostatic pyridylamido-Hf-CH3+ ... ZrS- interaction with elongated Hf ... OZES distances of, similar to 2.14 A. High-molecular-weight polyethylenes and ethylene/1-octene copolymers are obtained with this supported catalyst without an activator/cocatalyst. The DFT calculations reveal that the first ethylene insertion into the Hf-methyl bond has a lower barrier than the corresponding insertion into the Hf-aryl bond of this single-site heterogeneous catalyst.
机译:在这里,我们报告了高分辨率固态C-13-CPMAS-NMR和FT-IR光谱,元素分析,动力学/有源站点计数,可变介电常数介质和DFT计算的组合应用,以表征A的表面化学吡啶基丙啶铪配合物(CAT1,L-1-HFME2,L-1 = 2,6-二异丙基-N - {(2-异丙基苯基))[6-(萘-1-基)吡啶-2-基]甲基}苯胺)吸附在富棱镜酸性硫酸化氧化锆(Zrs)上。光谱和DFT结果表示具有大量静电吡啶基氨基-HF-CH3 +的有机妇阳离子的原型形成与细长的HF ... ozes距离的Zrs-相互作用,类似于2.14A。高分子量聚乙烯和乙烯/使用该负载型催化剂在没有活化剂/助催化剂的情况下获得1-辛烯共聚物。 DFT计算揭示了将第一乙烯插入HF-甲基键入HF-甲基键,比相应插入该单位异质催化剂的HF-芳基键的较低屏障。

著录项

相似文献

  • 外文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号