Probing valence and spin situations in selective ruthenium-iminoquinonoid frameworks. An experimental and DFT analysis

Inorganica Chimica Acta

Volumn 374, Issue 1, 2011, Pages 216-225

  Agarwala, Hemlata ^a   Das, Dipanwita ^a   Mobin, Shaikh M ^a   Mondal, Tapan Kumar ^b   Lahiri, Goutam Kumar ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY BOMBAY   (India)

^b JADAVPUR UNIVERSITY   (India)

Author keywords

DFT; Electrochemistry; Iminoquinone; Ruthenium; Spectra; Structure

Indexed keywords

ATMOSPHERIC SPECTRA; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; GROUND STATE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RUTHENIUM; STRUCTURE (COMPOSITION); SYNTHESIS (CHEMICAL);

1H-NMR SPECTRA; BOND DISTANCE; DFT CALCULATION; IMINOQUINONE; SPECTRAL FEATURE; TD-DFT CALCULATIONS;

RUTHENIUM COMPOUNDS;

EID: 79960558436     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ica.2011.02.079     Document Type: Article

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