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Theoretical investigation of group 4 constrained-geometry complexes featuring phosphazene and phosphinimido arms

Truflandier, L; Marsden, CJ; Freund, C; Martin-Vaca, B; 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
URI: http://discovery.ucl.ac.uk/id/eprint/737439
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