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

10

Citations

64

References

2004

Year

Abstract

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)

References

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