Crystal structures and DFT calculations of new chlorido-dimethylsulfoxide-MIII (M = Ir, Ru, Rh) complexes with the N-pyrazolyl pyrimidine donor ligand: kinetic vs. thermodynamic isomers

  • María M. Cánaves, María I. Cabra, Antonio Bauzá, Pablo Cañellas, Kika Sánchez, Francisca Orvay, Angel García-Raso, Juan J. Fiol, Angel Terrón, Miquel Barceló-Oliver, Pablo Ballester, Ignasi Mata, Elies Molins, Firasat Hussain, Antonio Frontera
  • Dalton Transactions, January 2014, Royal Society of Chemistry
  • DOI: 10.1039/c3dt52700j

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The following have contributed to this page: Dr Antonio Frontera