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Supporting Information File 1: Energies, cartesian coordinates, and 3D view for all DFT optimized species. | ||
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Cite the Following Article
Versatile deprotonated NHC: C,N-bridged dinuclear iridium and rhodium complexes
Albert Poater
Beilstein J. Org. Chem. 2016, 12, 117–124.
https://doi.org/10.3762/bjoc.12.13
How to Cite
Poater, A. Beilstein J. Org. Chem. 2016, 12, 117–124. doi:10.3762/bjoc.12.13
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Scholarly Works
- Stephan, M.; Völker, M.; Schreyer, M.; Burger, P. Syntheses, Crystal and Electronic Structures of Rhodium and Iridium Pyridine Di-Imine Complexes with O- and S-Donor Ligands: (Hydroxido, Methoxido and Thiolato). Chemistry 2023, 5, 1961–1989. doi:10.3390/chemistry5030133
- Hopmann, K. H. How Accurate is DFT for Iridium-Mediated Chemistry?. Organometallics 2016, 35, 3795–3807. doi:10.1021/acs.organomet.6b00377