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Density functional theory calculations of polypyridyl ruthenium complexes with polyaromatic ligands have been performed to understand the metal fragment effect on the modulation of their electronic properties and the influence on the aromatic character. The change of positions of the nitrogen ato...


Sanhueza, LuisCortes Arriagada, DiegoDíaz Harris, RamiroDreyse, PaulinaGarcia, CamiloGonzalez, Ivan A.Loeb, Barbara[Effect on the aromaticity of heterocyclic ligands by coordination with ruthenium electron-withdrawing metal centers]Effect on the aromaticity of heterocyclic ligands by coordination with ruthenium electron-withdrawing metal centers

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