A Density Functional Embedded Cluster Study of Proposed Active Sites in Heterogeneous Ziegler−Natta Catalysts-Reference-Cited by-同舟云学术

A Density Functional Embedded Cluster Study of Proposed Active Sites in Heterogeneous Ziegler−Natta Catalysts

Published:2002-08-30 Issue:20 Volume:35 Page:7815-7829
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Seth Michael¹,Margl Peter M.¹,Ziegler Tom¹

Affiliation:

1. Department of Chemistry, University of Calgary, University Drive 2500, Calgary AB T2N-1N4, Canada, and Eastman Chemical Company, Box 511, Kingsport, Tennessee 37664

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma0204554

Reference79 articles.

1. Restricted Hartree-Fock calculations on the interaction of an olefine with a titanium compound

2. Theoretical study on a reaction pathway of Ziegler–Natta‐type catalysis

3. A theoretical study of olefin insertions into titanium-carbon and titanium-hydrogen bonds. An analysis by paired interacting orbitals

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