Truflandier, L and Marsden, CJ and Freund, C and Martin-Vaca, B and Bourissou, D (2004) Theoretical investigation of group 4 constrained-geometry complexes featuring phosphazene and phosphinimido arms. EUR J INORG CHEM (9) 1939 - 1947. 10.1002/ejic.200300757.
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Abstract
Density functional calculations are reported for the neutral and cationic forms of the "CpPN" zirconium complexes E and F featuring a phosphazene and phosphinimido pendant arm, respectively. ((C) Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2004).
| Type: | Article |
|---|---|
| Title: | Theoretical investigation of group 4 constrained-geometry complexes featuring phosphazene and phosphinimido arms |
| DOI: | 10.1002/ejic.200300757 |
| Keywords: | cations, density functional calculations, ligand effects, phosphorus, zirconium, NATTA CATALYST SYSTEMS, ETHYLENE POLYMERIZATION CATALYSIS, AMIDO-CYCLOPENTADIENYL LIGAND, POTENTIAL BASIS-SETS, OLEFIN POLYMERIZATION, METAL-COMPLEXES, PHOSPHORANEIMINATO COMPLEXES, STRUCTURAL-CHARACTERIZATION, POLARIZATION FUNCTIONS, TITANIUM COMPLEXES |
| UCL classification: | UCL > School of BEAMS > Faculty of Maths and Physical Sciences > London Centre for Nanotechnology |
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