Tuning of redox potential and visible absorption band of ruthenium (II) complexes of (benzimidazolyl) derivatives: synthesis, characterization, spectroscopic and redox properties, X-ray structures and DFT calculations (Articolo in rivista)

Type
Label
  • Tuning of redox potential and visible absorption band of ruthenium (II) complexes of (benzimidazolyl) derivatives: synthesis, characterization, spectroscopic and redox properties, X-ray structures and DFT calculations (Articolo in rivista) (literal)
Anno
  • 2007-01-01T00:00:00+01:00 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
  • 10.1016/j.ica.2006.11.009 (literal)
Alternative label
  • D. Mishra; A. Barbieri; C. Sabatini; M. G. B. Drew; H. Figgie; W. S. Sheldrick; S. K. Chattopadhyay (2007)
    Tuning of redox potential and visible absorption band of ruthenium (II) complexes of (benzimidazolyl) derivatives: synthesis, characterization, spectroscopic and redox properties, X-ray structures and DFT calculations
    in Inorganica Chimica Acta (Testo stamp.)
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • D. Mishra; A. Barbieri; C. Sabatini; M. G. B. Drew; H. Figgie; W. S. Sheldrick; S. K. Chattopadhyay (literal)
Pagina inizio
  • 2231 (literal)
Pagina fine
  • 2244 (literal)
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  • 360 (literal)
Rivista
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  • In: Inorganica Chimica Acta, vol. 360 (7) pp. 2231 - 2244. Elsevier, 2007. (literal)
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  • 7 (literal)
Note
  • ISI Web of Science (WOS) (literal)
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  • 1. CNR, ISOF, I-40129 Bologna, Italy 2. Bengal Engn & Sci Univ, Dept Chem, Sibpur 711103, Howrah, India 3. Univ Reading, Sch Chem, Reading RG6 6AD, Berks, England 4. Ruhr Univ Bochum, Lehrstuhl Analyt Chem, D-44780 Bochum, Germany (literal)
Titolo
  • Tuning of redox potential and visible absorption band of ruthenium (II) complexes of (benzimidazolyl) derivatives: synthesis, characterization, spectroscopic and redox properties, X-ray structures and DFT calculations (literal)
Abstract
  • Six ruthenium(II) complexes have been prepared using the tridentate ligands 2,6-bis(benzimidazolyl) pyridine and bis(2-benzimidazolyl methyl) amine and having 2,22-bipyridine, 2,22:62,23-terpyridine, PPh3, MeCN and chloride as coligands. The crystal structures of three of the complexes trans-[Ru(bbpH2)(PPh3)2(CH3CN)](ClO4)2 · 2H2O (2), [Ru(bbpH2)(bpy)Cl]ClO4 (3) and [Ru(bbpH2)(terpy)](ClO4)2 (4) are also reported. The complexes show visible region absorption at 402-517 nm, indicating that it is possible to tune the visible region absorption by varying the ancillary ligand. Luminescence behavior of the complexes has been studied both at RT and at liquid nitrogen temperature (LNT). Luminescence of the complexes is found to be insensitive to the presence of dioxygen. Two of the complexes [Ru(bbpH2)(bpy)Cl]ClO4 (3) and [Ru(bbpH2)(terpy)](ClO4)2 (4) show RT emission in the NIR region, having lifetime, quantum yield and radiative constant values suitable for their application as NIR emitter in the solid state devices. The DFT calculations on these two complexes indicate that the metal t2g electrons are appreciably delocalized over the ligand backbone. (literal)
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