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

F. Geoffrey N. Cloke, Jennifer C. Green, Peter B. Hitchcock, John F. Nixon, James L. Suter, D. James Wilson
  • Dalton Transactions, January 2009, Royal Society of Chemistry
  • DOI: 10.1039/b815255a

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http://dx.doi.org/10.1039/b815255a

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