Tricarbonyl rhenium(I) complex of benzothiazole-Synthesis, spectroscopic characterization, X-ray crystal structure and DFT calculations

Journal of Organometallic Chemistry

Volumn 724, Issue , 2013, Pages 82-87

  Machura, B ^a   Wolff, M ^a   Benoist, E ^b   Coulais, Y ^c  

^a UNIVERSITY OF SILESIA   (Poland)

^b Université Paul Sabatier Toulouse III   (France)

^c UNIVERSITÉ PAUL SABATIER   (France)

Author keywords

Benzothiazole; DFT calculations; NBO analysis; Tricarbonyl rhenium(I) complex; X ray crystal structure

Indexed keywords

BENZOTHIAZOLES; DFT CALCULATION; NBO ANALYSIS; RHENIUM COMPLEXES; X RAY CRYSTAL STRUCTURES;

CHLORINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; RHENIUM; X RAY DIFFRACTION;

RHENIUM COMPOUNDS;

EID: 84869868317     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2012.10.020     Document Type: Article

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