Abstract
Long metal-metal sepn. may affect the Coulomb-detd. Kc value as derived from the difference in electrochem. potential whereas the electronic interaction is more influenced by the correlation between the configurations of the metal centers and the properties of the bridging ligand in diacetylene bridged dinuclear ruthenium b-diketone complexes. Electrochem. redox studies show that the spacers can be combined with robust Werner-type coordination complexes to achieve variable, potentially very strong electronic coupling across large distances. on SciFinder(R)
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