منابع مشابه
Ziegler-Natta Catalysis: Structural Variations and Tacticity Control
Models for the likely active catalysts in homogeneous Ziegler-Natta systems have been studied using ab initio quantum chemical methods. We investigated the geometries of the isoelectronic model complexes, X2M-R where X = C1 or Cp = (q5-CsHs); where M = Sc and Ti+ (and also Ti); and where R = H, CH3, or SiH3. The general trend is that the M = Sc compounds strongly prefer a planar configuration, ...
متن کاملChromium(III) Based Ziegler-Natta Catalysts for Olefin Polymerization
Four chromium based oxo-trinuclear carboxylate complexes were prepared by reacting chromium(III) nitrate nonahydrate with acetic acid and substituted carboxylic acids. They were characterized using infrared spectroscopy (FT-IR). Chromium content of the complexes was determined by titrimetry method. The chromium(III) monochloroacetate complex, [Cr3O(ClCH2COO)6.3H2O]NO3.3H2O in combination with d...
متن کاملThe coordinative state of aluminium alkyls in Ziegler-Natta catalysts.
The most commonly used cocatalyst species in Ziegler-Natta catalysts are aluminium alkyls. In this study we aim to find the interaction between aluminium centres of these activators and other components in the ZNC system. Initially we look at binary systems of Al-alkyl/MgCl2 and ternary systems of Al-alkyl/MgCl2/TiCl4, followed by donor containing systems. The aluminium alkyls prove to be very ...
متن کاملDesign of stereoselective Ziegler-Natta propene polymerization catalysts.
After five decades of largely serendipitous (albeit formidable) progress, catalyst design in Ziegler-Natta olefin polymerization, i.e., the rational implementation of new active species to target predetermined polyolefin architectures, has ultimately become a realistic ambition, thanks to a much deeper fundamental understanding and major advances in the tools of computational chemistry. In this...
متن کاملStructural Characterization of Electron Donors in Ziegler–Natta Catalysts
Ziegler-Natta catalysis is a very important industrial process for the production of polyolefins. However, the catalysts are not well-understood at the molecular level. Yet, atomic-scale structural information is of pivotal importance for rational catalyst development. We applied a solid-state NMR/density functional theory tandem approach to gain detailed insight into the interactions between t...
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ژورنال
عنوان ژورنال: Kobunshi
سال: 1983
ISSN: 0454-1138,2185-9825
DOI: 10.1295/kobunshi.32.30