Crystal structures and DFT calculations of new chlorido-dimethylsulfoxide-M(III) (M = Ir, Ru, Rh) complexes with the N-pyrazolyl pyrimidine donor ligand: kinetic vs. thermodynamic isomers
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| Description | scientific article published in May 2014 |
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author: Antonio Frontera Juan Jesús Fiol Pablo Ballester Miquel Barceló-Oliver Ignasi Mata Àngel Terrón Elies Molins Antonio Bauzá |
| Publication date | May 1, 2014 |
| Language | English |
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