Computational Design of C2-Symmetric Metallocene-Based Catalysts for the Synthesis of High Molecular Weight Polymers from Ethylene/Propylene Copolymerization
- 19 November 2008
- journal article
- Published by American Chemical Society (ACS) in Organometallics
- Vol. 27 (24), 6434-6439
- https://doi.org/10.1021/om800731y
Abstract
No abstract availableThis publication has 30 references indexed in Scilit:
- Why Do C1-Symmetric ansa-Zirconocene Catalysts Produce Lower Molecular Weight Polymers for Ethylene/Propylene Copolymerization than for Ethylene/Propylene Homopolymerization?Organometallics, 2008
- Mechanism of Isotactic Polypropylene Formation with C1-Symmetric Metallocene CatalystsOrganometallics, 2006
- Chain “stationary” insertion mechanism and production of isotactic polypropylene with C 1 symmetric catalyst systemsKinetics and Catalysis, 2006
- Ethylene and propylene polymerization by the new substituted bridged (cyclopentadienyl)(fluorenyl) zirconocenesApplied Organometallic Chemistry, 2005
- A combined experimental—molecular modeling approach for ethene–propene copolymerization with C2-symmetric metallocenesJournal of Molecular Catalysis A: Chemical, 2005
- Study of molecular size in ethylene‐propene copolymerization with zirconocene and hafnocene catalystsMacromolecular Rapid Communications, 1997
- Hochmolekulares Polypropylen durch maßgeschneiderte ZirconocenkatalysatorenAngewandte Chemie, 1992
- Validation of the general purpose tripos 5.2 force fieldJournal of Computational Chemistry, 1989
- Erratum: Density-functional approximation for the correlation energy of the inhomogeneous electron gasPhysical Review B, 1986
- Density-functional approximation for the correlation energy of the inhomogeneous electron gasPhysical Review B, 1986