Experimental and theoretical characterization of Ru(II) complexes with polypyridine and phosphine ligands

Journal of Organometallic Chemistry

Volumn 694, Issue 23, 2009, Pages 3781-3792

  Yáñez, Mauricio ^a   Guerrero, Juan ^b   Aguirre, Pedro ^c   Moya, Sergio A ^b   Cárdenas Jirón, Gloria ^b  

^a UNIVERSITY OF CONCEPCIÓN   (Chile)

^b UNIVERSIDAD DE SANTIAGO DE CHILE   (Chile)

^c UNIVERSITY OF CHILE   (Chile)

Author keywords

Electronic absorption spectra; Phosphine; Polypyridine; Ruthenium; TD DFT

Indexed keywords

COVALENTLY BONDED; ELECTRONIC ABSORPTION SPECTRA; ELECTRONIC TRANSITION; ELEMENTAL ANALYSIS; GASPHASE; HYDRIDE LIGANDS; LIGAND EFFECT; MOLECULAR GEOMETRIES; OCTAHEDRAL STRUCTURES; PHOSPHINE; PHOSPHINE LIGANDS; POLYPYRIDINE; POLYPYRIDINE LIGANDS; POLYPYRIDINES; RU COMPLEXES; RUTHENIUM HYDRIDE COMPLEX; SUBSTITUENT EFFECT; TD-DFT; THEORETICAL ABSORPTION SPECTRA; THEORETICAL RESULT; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; UV-VIS SPECTRA; WAVELENGTH BAND;

CHELATION; DENSITY FUNCTIONAL THEORY; GAS ABSORPTION; GASES; ISOMERS; LIGANDS; LIGHT ABSORPTION; NUCLEAR MAGNETIC RESONANCE; PHOSPHORUS; PHOSPHORUS COMPOUNDS; POLYMER FILMS; PROBABILITY DENSITY FUNCTION; RUTHENIUM; RUTHENIUM COMPOUNDS;

CARBON MONOXIDE;

EID: 70349507646     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2009.07.028     Document Type: Article

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