Synthesis, Reactivity, and Computational Studies of [η5-C5H5-(η5-C5H4CMe2C6H4Me)TiMe]+: Aromatic C−H Bond Activation at −50 °C-Reference-Cited by-同舟云学术

Synthesis, Reactivity, and Computational Studies of [η5-C5H5-(η5-C5H4CMe2C6H4Me)TiMe]+: Aromatic C−H Bond Activation at −50 °C

Published:2008-04-10 Issue:9 Volume:27 Page:1996-2003
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Sassmannshausen Jörg¹,Baumgartner Judith¹

Affiliation:

1. Institute for Chemistry and Technology of Organic Materials, TU-Graz, Stremayrgasse 16/I A-8010 Graz, Austria, and Inorganic Chemistry, TU-Graz, Stremayrgasse 16/I A-8010 Graz, Austria

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om8000394

Reference54 articles.

1. Selective hydrogenation of olefins catalyzed by Cp2TiCl2-iPrMgBr

2. Kinetic and mechanism of alkene polymerization

3. The discovery of metallocene catalysts and their present state of the art

4. Reactivity of Metallocene Catalysts for Olefin Polymerization: Influence of Activator Nature and Structure

5. Cationic Group 4 metallocene complexes and their role in polymerisation catalysis: the chemistry of well defined Ziegler catalysts

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