Electronic absorption spectra of selected chromophores 44c, 44d
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Description
An Experimental and Density Functional Theory Approach Towards the Establishment of Preferential Metal‐ or Ligand‐Based Electron‐Transfer Processes in Large Quinonoid‐Bridged Diruthenium Complexes [{(aap)2Ru}2(μ‐BL2–)]n+ (aap = 2‐Arylazopyridine
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