Kinetics and mechanism of the hydroformylation of styrene catalysed by the rhodium/TPP system (TPP = 1,2,5-triphenyl-1H-phosphole)

Journal of Molecular Catalysis A: Chemical

Volumn 220, Issue 2, 2004, Pages 167-182

  Bergounhou, C ^a   Neibecker, D ^a   Mathieu, R ^a  

^a LCC LABORATOIRE DE CHIMIE DE COORDINATION   (France)

Author keywords

1,2,5 Triphenyl 1H phosphole; Hydroformylation; Kinetics; Mechanism; Rhodium; Styrene

Indexed keywords

ALDEHYDES; CATALYSIS; CATALYST SELECTIVITY; CONCENTRATION (PROCESS); DISSOCIATION; MOLECULAR DYNAMICS; PARTIAL PRESSURE; RHODIUM COMPOUNDS; STYRENE; THERMODYNAMICS; UNSATURATED COMPOUNDS;

HYDROFORMYLATION; KINETIC EQUATION; LIGANDS; REACTION RATES;

REACTION KINETICS;

ALDEHYDE; CARBON MONOXIDE; DEUTERIUM; LIGAND; PHOSPHOLE DERIVATIVE; RHODIUM COMPLEX; STYRENE;

ARTICLE; ATOM; CATALYSIS; CONCENTRATION (PARAMETERS); DISSOCIATION CONSTANT; HYDROFORMYLATION; ISOMER; KINETICS; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRESSURE; THERMODYNAMICS;

EID: 3543043145     PISSN: 13811169     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molcata.2004.06.008     Document Type: Article

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