Reactivity of the sulfur center in rhodium-bound benzaldehyde thiosemicarbazones towards molecular oxygen. A theoretical investigation

Journal of Organometallic Chemistry

Volumn 696, Issue 23, 2011, Pages 3779-3784

  Seth, Dipravath Kumar ^a   Bhattacharya, Samaresh ^a  

^a JADAVPUR UNIVERSITY   (India)

Author keywords

Benzaldehyde thiosemicarbazone; DFT calculation; MESP topographical analysis; Organorhodium complex; Oxidation of coordinated sulfur

Indexed keywords

DFT CALCULATION; ELECTRONIC ABSORPTION BANDS; ENERGY DIFFERENCES; METAL CENTERS; MOLECULAR ELECTROSTATIC POTENTIALS; ORGANORHODIUM COMPLEX; OXIDIZABILITY; REFLUXING ETHANOLS; SULFUR ATOMS; THEORETICAL INVESTIGATIONS; THIOSEMICARBAZONES; TOPOGRAPHICAL ANALYSIS; TRIPHENYLPHOSPHINES; X-RAY CRYSTALLOGRAPHIC STRUCTURES;

ALDEHYDES; AMINES; ATOMS; CHLORINE COMPOUNDS; COORDINATION REACTIONS; ETHANOL; MOLECULAR OXYGEN; PHENOLS; RHODIUM; SULFUR; X RAY CRYSTALLOGRAPHY;

RHODIUM COMPOUNDS;

EID: 80053917891     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2011.08.036     Document Type: Article

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