Ashuiev Anton, Humbert Matthieu, Norsic Sébastien, Blahut Jan, Gajan David, Searles Keith, Klose Daniel, Lesage Anne, Pintacuda Guido, Raynaud Jean, Monteil Vincent, Copéret Christophe, Jeschke Gunnar
Department of Chemistry and Applied Biosciences, ETH Zurich, Wolfgang-Pauli-Strasse 1-5, 8093 Zurich, Switzerland.
Université de Lyon, CNRS, Université Lyon 1, CPE Lyon, UMR 5128 - CP2M (Catalysis, Polymerization, Processes & Materials), PolyCatMat team, 43 Bd du 11 Novembre 1918, 69616 Villeurbanne, France.
J Am Chem Soc. 2021 Jul 7;143(26):9791-9797. doi: 10.1021/jacs.1c02818. Epub 2021 Jun 25.
Despite decades of extensive studies, the atomic-scale structure of the active sites in heterogeneous Ziegler-Natta (ZN) catalysts, one of the most important processes of the chemical industry, remains elusive and a matter of debate. In the present work, the structure of active sites of ZN catalysts in the absence of ethylene, referred to as dormant active sites, is elucidated from magnetic resonance experiments carried out on samples reacted with increasing amounts of BCl so as to enhance the concentration of active sites and observe clear spectroscopic signatures. Using electron paramagnetic resonance (EPR) and NMR spectroscopies, in particular 2D HYSCORE experiments complemented by density functional theory (DFT) calculations, we show that the activated ZN catalysts contain bimetallic alkyl-Ti(III),Al species whose amount is directly linked to the polymerization activity of MgCl-supported Ziegler-Natta catalysts. This connects those spectroscopic signatures to the active species formed in the presence of ethylene and enables us to propose an ethylene polymerization mechanism on the observed bimetallic alkyl-Ti(III),Al species based on DFT computations.
尽管经过了数十年的广泛研究,但作为化学工业最重要的过程之一,非均相齐格勒-纳塔(ZN)催化剂活性位点的原子尺度结构仍然难以捉摸且存在争议。在本工作中,通过对与越来越多的BCl反应的样品进行磁共振实验,阐明了在不存在乙烯的情况下ZN催化剂活性位点的结构,即所谓的休眠活性位点,以便提高活性位点的浓度并观察到清晰的光谱特征。利用电子顺磁共振(EPR)和核磁共振光谱,特别是二维高分辨电子自旋回波相关谱(2D HYSCORE)实验,并辅以密度泛函理论(DFT)计算,我们表明活化的ZN催化剂含有双金属烷基-Ti(III),Al物种,其数量与MgCl负载的齐格勒-纳塔催化剂的聚合活性直接相关。这将这些光谱特征与在乙烯存在下形成的活性物种联系起来,并使我们能够基于DFT计算,对观察到的双金属烷基-Ti(III),Al物种提出乙烯聚合机理。