47,49Ti solid-state NMR and DFT study of Ziegler-Natta catalyst: Adsorption of TiCl4 molecule onto the surface of MgCl2-Reference-Cited by-同舟云学术

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47,49Ti solid-state NMR and DFT study of Ziegler-Natta catalyst: Adsorption of TiCl4 molecule onto the surface of MgCl2

Published:2019-12 Issue: Volume:135 Page:109088
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Iijima Takahiro,Shimizu Tadashi,Goto Atsushi,Deguchi Kenzo,Nakai Toshihito,Ohashi Ryutaro,Saito Masayoshi

Funder

Nanotechnology Platform of MEXT, Japan

JSPS

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference110 articles.

1. Electron spin resonance, titanium oxidation state, and ethylene polymerization studies of a model supported Ziegler-Natta catalyst. Spectroscopic detection of titanium tetrachloride

2. Transition Metals and Organometallics as Catalysts for Olefin Polymerization;Jones,1988

3. Microstructural analysis of polypropylenes produced with heterogeneous Ziegler-Natta catalysts

Cited by 14 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Orbital-scale understanding of the surface effect of the MgCl2 in the Ziegler–Natta catalyst for ethylene polymerization: A computational study;Chemical Engineering Science;2024-08

2. Effect of the Degree of Cluster TiCl₄ on the Polymerization of Isoprene over Ziegler–Natta Catalysts: A DFT Study;The Journal of Physical Chemistry C;2024-04-12

3. Well-Defined Ti Surface Sites in Ziegler–Natta Pre-Catalysts from ^47/49Ti Solid-State Nuclear Magnetic Resonance Spectroscopy;The Journal of Physical Chemistry Letters;2024-03-13

4. Geometry and Local Environment of Surface Sites in Vanadium-Based Ziegler–Natta Catalysts from ⁵¹V Solid-State NMR Spectroscopy;Journal of the American Chemical Society;2023-11-14

5. Molecular simulation of selective coordination for various silyl ester Lewis base donors with MgCl₂ in Ziegler–Natta catalysis;Molecular Simulation;2023-07-24

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