Relativistic DFT calculations of the NMR properties and reactivity of transition metal methane σ-complexes: insights on C–H bond activation

Alessandro Bagno, Giacomo Saielli
  • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c0cp01743d
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The following have contributed to this page: Professor Alessandro Bagno and Dr Giacomo Saielli