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Dalton Transactions

The international journal for inorganic, organometallic and bioinorganic chemistry


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

Corresponding authors
Departament de Química, Universitat de les Illes Balears, Crta. de Valldemossa km 7.5, 07122 Palma de Mallorca (Balears), Spain
E-mail: toni.frontera@uib.es
Institute of Chemical Research of Catalonia (ICIQ), Avgda. Països Catalans 16, 43007 Tarragona, Spain
Catalan Institution for Research and Advanced Studies (ICREA), Passeig Lluís Companys, 23, Barcelona, Spain
Institut de Ciència de Materials de Barcelona (CSIC), Campus UAB, 08193 Bellaterra, Spain
Department of Chemistry (Nanoscience and Nanotechnology), University of Delhi (North Campus), Delhi-110 007, India
Dalton Trans., 2014,43, 6353-6364

DOI: 10.1039/C3DT52700J
Received 27 Sep 2013, Accepted 03 Feb 2014
First published online 03 Feb 2014
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