Theoretical Study on Bis(imino)pyridyl−Fe(II) Olefin Poly- and Oligomerization Catalysts. Dominance of Different Spin States in Propagation and β-Hydride Transfer Pathways
- 3 April 2001
- journal article
- review article
- Published by American Chemical Society (ACS) in Organometallics
- Vol. 20 (10) , 2007-2026
- https://doi.org/10.1021/om010126k
Abstract
No abstract availableThis publication has 77 references indexed in Scilit:
- Theoretical Study of Substituent Effects in the Diimine−M(II) Catalyzed Ethylene Polymerization Reaction Using the IMOMM MethodJournal of the American Chemical Society, 1998
- Iron(II) Polyamine Chemistry: Variation of Spin State and Coordination Number in Solid State and Solution with Iron(II) Tris(2-pyridylmethyl)amine ComplexesInorganic Chemistry, 1998
- Theoretical Evaluation of Steric Effects in [ReH5(PR3)2(SiR3)2] Complexes with the IMOMM MethodInorganic Chemistry, 1996
- The performance of density-functional/Hartree–Fock hybrid methods: Cationic transition-metal methyl complexes MCH+3 (M=Sc–Cu,La,Hf–Au)The Journal of Chemical Physics, 1995
- On the accuracy of gradient corrected density functional methods for transition metal complexesThe Journal of Chemical Physics, 1995
- Density functional calculations on first-row transition metalsThe Journal of Chemical Physics, 1994
- Theoretical investigations of the electronic states of porphyrins. IV. Low‐lying electronic states of bisammineporphinatoiron(II)International Journal of Quantum Chemistry, 1985
- Theoretical investigations of the electronic states of porphyrins. III. Low‐lying electronic states of porphinatoiron(II)International Journal of Quantum Chemistry, 1985
- A b i n i t i o MO studies of electronic states and Mössbauer spectra of high-, intermediate-, and low-spin Fe(II)-porphyrin complexesThe Journal of Chemical Physics, 1982
- Ziegler-Natta catalysis II. Surface structure of layer-lattice transition metal chloridesJournal of Catalysis, 1964