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

Inorganica Chimica Acta

Volumn 360, Issue 7, 2007, Pages 2231-2244

  Mishra, Dipankar ^a   Barbieri, Andrea ^b   Sabatini, Cristiana ^b   Drew, Michael G B ^c   Figgie, Hake M ^d   Sheldrick, William S ^d   Chattopadhyay, Shyamal Kumar ^a  

^a INDIAN INSTITUTE OF ENGINEERING SCIENCE AND TECHNOLOGY   (India)

^b Istituto Per La Sintesi Organica E La Fotoreattività   (Italy)

^c UNIVERSITY OF READING   (United Kingdom)

^d RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

Benzimidazolyl derivatives; DFT calculations; Luminescence spectra redox properties; Ruthenium(II) complexes; X ray structures

Indexed keywords

ABSORPTION SPECTROSCOPY; CHLORINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; INFRARED DEVICES; LIGANDS; LIQUEFIED GASES; LUMINESCENCE; QUANTUM THEORY; REDOX REACTIONS; SOLID STATE DEVICES; SYNTHESIS (CHEMICAL); X RAYS;

ANCILLARY LIGANDS; DFT CALCULATION; LIQUID NITROGEN TEMPERATURE; REDOX PROPERTY; RUTHENIUM COMPLEXES; TRIDENTATE LIGANDS; VISIBLE REGION ABSORPTION; X-RAY STRUCTURE;

RUTHENIUM COMPOUNDS;

EID: 34147170600     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ica.2006.11.009     Document Type: Article

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