Syntheses, structural studies, photoelectron spectra and density functional theory calculations of the “pseudo” tetraphospha-metallocenes [M(η-P2C3But3)2], (M = Ni, Pd, Pt)-Reference-Cited by-同舟云学术

Syntheses, structural studies, photoelectron spectra and density functional theory calculations of the “pseudo” tetraphospha-metallocenes [M(η-P2C3But3)2], (M = Ni, Pd, Pt)

Published:2009 Issue:7 Volume: Page:1164-1171
ISSN:1477-9226
Container-title:Dalton Trans.
language:en
Short-container-title:Dalton Trans.

Author:

Cloke F. Geoffrey N.,Green Jennifer C.,Hitchcock Peter B.,Nixon John F.,Suter James L.,Wilson D. James

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2009/DT/B815255A

Reference50 articles.

1. K. B. Dillon , F.Mathey, and J. F.Nixon, in Phosphorus the Carbon Copy, John Wiley and Sons, Chichester, 1998 and references therein

2. Phospha-Organic Chemistry: Panorama and Perspectives

3. The First Example of a Formal Scandium(I) Complex: Synthesis and Molecular Structure of a 22-Electron Scandium Triple Decker Incorporating the Novel 1,3,5-Triphosphabenzene Ring

4. Synthesis, structure and reactivity of the hexaphospha-titanocene, bis-(η5-3,5-di-tert-butyl-1,2,4-triphosphacyclopentadienyl)titanium(II)

5. Photoelectron spectroscopy and electronic structure of the hexaphosphatitanocene [Ti(η5-P3C2But2)2] †

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