New mechanistic insights into the iridium-phosphanooxazoline-catalyzed hydrogenation of unfunctionalized olefins: A DFT and kinetic study

Chemistry - A European Journal

Volumn 9, Issue 1, 2003, Pages 339-347

  Brandt, Peter ^a   Hedberg, Christian ^b   Andersson, Pher G ^b  

^a BIOVITRUM AB   (Sweden)

^b UPPSALA UNIVERSITY   (Sweden)

Author keywords

Asymmetric catalysis; Density functional calculations; Hydrogenation; Iridium; Kinetics

Indexed keywords

CATALYSIS; HYDROGEN; HYDROGENATION; IRIDIUM COMPOUNDS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

ENDERGONIC COORDINATIONS;

OLEFINS;

ALKENE DERIVATIVE; IRIDIUM; OXAZOLINE DERIVATIVE; PHOSPHANOOXAZOLINE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CATALYSIS; CHEMICAL REACTION KINETICS; ENANTIOSELECTIVITY; HYDROGEN BOND; HYDROGENATION; OXIDATION; PRESSURE; REACTION ANALYSIS; THEORY; THERMAL ANALYSIS;

EID: 0037415081     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/chem.200390029     Document Type: Article

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