Structural analysis of ruthenium-arene complexes using ion mobility mass spectrometry, collision-induced dissociation, and DFTElectronic supplementary information (ESI) available: Fig. S1-S8, Tables S1-S6, and DFT-computed Cartesian coordinates for all the optimized structures. See DOI: 10.1039/c6dt00080k
Czerwinska, Izabella⋅Far, Johann⋅Kune, Christopher⋅Larriba-Andaluz, Carlos⋅Delaude, Lionel and De Pauw, Edwin
(no. 15), pp. 637, 20160412. | Journal Article