Ligand Substituent, Anion, and Solvation Effects on Ion Pair Structure, Thermodynamic Stability, and Structural Mobility in “Constrained Geometry” Olefin Polymerization Catalysts: an Ab Initio Quantum Chemical Investigation-Reference-Cited by-同舟云学术

Ligand Substituent, Anion, and Solvation Effects on Ion Pair Structure, Thermodynamic Stability, and Structural Mobility in “Constrained Geometry” Olefin Polymerization Catalysts: an Ab Initio Quantum Chemical Investigation

Published:2000-12-01 Issue:51 Volume:122 Page:12764-12777
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Lanza Giuseppe¹,Fragalà Ignazio L.¹,Marks Tobin J.¹

Affiliation:

1. Contribution from the Department of Chemistry, Northwestern University, 2145 Sheridan Road, Evanston Illinois 60208-3113

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja000571r

Reference65 articles.

1. Bridged Phospholyl−Amido Titanium Catalysts for Ethylene Polymerization

2. Selectivity in Propylene Polymerization with Group 4 Cp−Amido Catalysts

3. “Constrained Geometry” Dialkyl Catalysts. Efficient Syntheses, C−H Bond Activation Chemistry, Monomer−Dimer Equilibration, and α-Olefin Polymerization Catalysis

4. Application of Amine Elimination for the Efficient Preparation of Electrophilic ansa-Monocyclopentadienyl Group 4 Complexes Containing an Appended Amido Functionality. Structural Characterization of [(C5H4)SiMe2(N-t-Bu)]ZrCl2(NMe2H)

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