Theoretical Study of Substituent Effects in the Diimine−M(II) Catalyzed Ethylene Polymerization Reaction Using the IMOMM Method
- 1 February 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 120 (7), 1581-1587
- https://doi.org/10.1021/ja9728334
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- A Density Functional Study of the Mechanism of the Diimine−Nickel-Catalyzed Ethylene Polymerization ReactionJournal of the American Chemical Society, 1997
- Structure, Stability, and Bonding of Transition-Metal−Boryl Complexes. A Molecular Orbital StudyThe Journal of Physical Chemistry, 1996
- Industry group weighs reengineering's valueChemical & Engineering News, 1995
- On the accuracy of gradient corrected density functional methods for transition metal complexesThe Journal of Chemical Physics, 1995
- Ziegler-Natta catalysts for olefin polymerization: Mechanistic insights from metallocene systemsProgress in Polymer Science, 1995
- Experimental and Theoretical Studies of Gold(I) Complexes Au(L)+ (L = H2O, CO, NH3, C2H4, C3H6, C4H6, C6H6, C6F6)Organometallics, 1995
- Successive Binding Energies of Fe(CO)5+The Journal of Physical Chemistry, 1994
- Molecular orbital analysis of the intermediates and products generated by the photooxidation of iron pentacarbonylInorganic Chemistry, 1993
- Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitalsThe Journal of Chemical Physics, 1985
- Ziegler-Natta catalysis III. Stereospecific polymerization of propene with the catalyst system TiCl3$z.sbnd;AlEt3Journal of Catalysis, 1964