Kinetic, DFT and TD-DFT studies on the mechanism of stabilization of pyramidal H3PO3 at the [Mo3M′S4(H2O)10]4+ clusters (M′ = Pd, Ni)

Andrés G. Algarra, María J. Fernández-Trujillo, Rita Hernández-Molina, Manuel G. Basallote
  • Dalton Transactions, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c1dt10625b