Polymerization Activity Prediction of Zirconocene Single-Site Catalysts Using 3D Quantitative Structure–Activity Relationship Modeling-Reference-Cited by-同舟云学术

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Polymerization Activity Prediction of Zirconocene Single-Site Catalysts Using 3D Quantitative Structure–Activity Relationship Modeling

Published:2012-02-03 Issue:5 Volume:31 Page:1673-1679
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Martínez Sonia¹,Cruz Víctor L.²,Ramos Javier²,Martínez-Salazar Javier²

Affiliation:

1. Centro de Cálculo Científico, Secretaría General Adjunta de Informática (SGAI), CSIC, Pinar 19, 28006-Madrid, Spain

2. BIOPHYM, Departamento de Física Macromolecular, Instituto de Estructura de la Materia, CSIC, Serrano 113bis, 28006-Madrid, Spain

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om2007776

Reference44 articles.

1. Effect of the Nature of Metallocene Complexes of Group IV Metals on Their Performance in Catalytic Ethylene and Propylene Polymerization

2. “Living Polymers” on Polymerization with Extremely Productive Ziegler Catalysts

3. Synthesis and polymerization catalytic properties of aryl-substituted tetramethylcyclopentadienyl zirconocenes

4. Mixed substituted zirconocene dichloride complexes as catalyst precursors for homogeneous ethylene polymerization

5. Synthesis, characterization, and catalytic properties of bis[alkylindenyl]-, bis[alkenylindenyl]- and [alkenylindenyl(cyclopentadienyl)]zirconium dichloride complexes

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