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- W1489752972 abstract "Abstract The two ligands 2,6‐bis(4‐methylquinolin‐2‐yl)pyridine ( L 1 ) and diethyl 2,2′‐(pyridine‐2,6‐diyl)bis(quinolone‐4‐carboxylate) ( L 2 ) were used to prepare the homoleptic [Ru( L 2 ) 2 ][PF 6 ] 2 (RU 1 ) and heteroleptic [Ru( L 1 )( L 2 )][PF 6 ] 2 (RU 2 ) complexes. DFT calculations (B3PW91,3‐21G**) performed on both RU 1 and RU 2 revealed that redox at the ruthenium site for RU 2 is less positive by ca. 110 mV. Consequently, the one‐electron ligand‐based reduction for RU 2 is more cathodic by 80 mV. Electrochemistry experiments confirmed that the prediction is qualitatively correct and that the complexes can each hold up to five electrons reversibly." @default.
- W1489752972 created "2016-06-24" @default.
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- W1489752972 date "2015-01-12" @default.
- W1489752972 modified "2023-10-16" @default.
- W1489752972 title "Homoleptic and Heteroleptic Ruthenium(II) Complexes Based on 2,6‐Bis(quinolin‐2‐yl)pyridine Ligands – Multiple‐Charged‐State Modules for Potential Density Memory Storage" @default.
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- W1489752972 doi "https://doi.org/10.1002/ejic.201403088" @default.
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