Dinuclear rhenium(I) carbonyl complexes based on π-conjugated polypyridyl ligands with tetrathiafulvalenes: Syntheses, crystal structures, properties and DFT calculations

Journal of Organometallic Chemistry

Volumn 696, Issue 19, 2011, Pages 3076-3085

  Li, Gao Nan ^a,b   Jin, Tao ^a,b   Sun, Lei ^a,b   Qin, Jie ^a,b   Wen, Di ^a,b   Zuo, Jing Lin ^a,b   You, Xiao Zeng ^a,b  

^a NANJING UNIVERSITY   (China)

^b NANJING UNIVERSITY   (China)

Author keywords

Crystal structures; Cyclic voltammetry; DFT calculations; Rhenium(I) complexes; Tetrathiafulvalene ligands

Indexed keywords

CARBONYL COMPLEXES; DFT CALCULATION; DINUCLEAR; ELECTRONIC TRANSITION; MASS SPECTROSCOPY; MOLECULAR ORBITAL DIAGRAMS; POLYPYRIDYL LIGANDS; QUINOXALINES; RHENIUM(I) COMPLEXES; TETRATHIAFULVALENE LIGANDS; TETRATHIAFULVALENES; THEORETICAL CALCULATIONS; TIME-DEPENDENT DFT; UV-VIS-NIR SPECTRA;

CARBONYLATION; CARBOXYLATION; CHLORINE COMPOUNDS; CYCLIC VOLTAMMETRY; DENSITY FUNCTIONAL THEORY; LIGANDS; MASS SPECTROMETRY; MOLECULAR ORBITALS; ORGANIC POLYMERS; RHENIUM; ULTRAVIOLET SPECTROSCOPY;

RHENIUM COMPOUNDS;

EID: 79960922360     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2011.06.012     Document Type: Article

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