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Theoretical Investigation of Group 4 Constrained-Geometry Complexes Featuring Phosphazene and Phosphinimido Arms

✍ Scribed by Lionel Truflandier; Colin J. Marsden; Christelle Freund; Blanca Martin-Vaca; Didier Bourissou

Publisher: John Wiley and Sons
Year: 2004
Tongue: English
Weight: 246 KB
Volume: 2004
Category: Article
ISSN: 1434-1948
DOI: 10.1002/ejic.200300757

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✦ Synopsis

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. (© Wiley‐VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2004)

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