A Combined Density Functional Theory and Molecular Mechanics (QM/MM) Study of Single-Site Ethylene Polymerization Catalyzed by [(C6H5NCH)C4H3N]2-RM+ {M = Ti, Zr} in the Presence of the Counterion CH3B(C6F5)3-
- 5 May 2004
- journal article
- Published by American Chemical Society (ACS) in Organometallics
- Vol. 23 (12) , 2900-2910
- https://doi.org/10.1021/om034349h
Abstract
No abstract availableThis publication has 51 references indexed in Scilit:
- Polymerization Properties of a Heterogeneous Ziegler−Natta Catalyst Modified by a Base: A Theoretical StudyMacromolecules, 2003
- Energetic, Structural, and Dynamic Aspects of Ethylene Polymerization Mediated by Homogeneous Single-Site “Constrained Geometry Catalysts” in the Presence of Cocatalyst and Solvation: An Investigation at the ab Initio Quantum Chemical LevelOrganometallics, 2002
- New Titanium Complexes Bearing Two Indolide−Imine Chelate Ligands for the Polymerization of EthyleneMacromolecules, 2002
- Synthesis, Structure, and Reactivity of the Phosphinimide Complexes (t-Bu3PN)nMX4-n (M = Ti, Zr)Organometallics, 2000
- New Organo-Lewis Acids. Tris(β-perfluoronaphthyl)borane (PNB) as a Highly Active Cocatalyst for Metallocene-Mediated Ziegler−Natta α-Olefin PolymerizationOrganometallics, 1998
- Computer Design of Living Olefin Polymerization Catalysts: A Combined Density Functional Theory and Molecular Mechanics StudyOrganometallics, 1998
- Ethylene polymerization catalyzed by metallocene/methylaluminoxane systems: quantum-mechanical study on the role of olefin separated ion pairs (OSIP) in the polymerization mechanismMacromolecular Rapid Communications, 1998
- Combined Static and Dynamic Density Functional Study of the Ti(IV) Constrained Geometry Catalyst (CpSiH2NH)TiR+. 1. Resting States and Chain PropagationJournal of the American Chemical Society, 1996
- A Dynamical Density Functional Study on the Reaction of Ethylene with Cp2Zr(C2H5)+Journal of the American Chemical Society, 1996
- Cationic Metallocene Olefin Polymerization Catalysts. Thermodynamic and Kinetic Parameters for Ion Pair Formation, Dissociation, and ReorganizationJournal of the American Chemical Society, 1995