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Volumn 59, Issue 4, 2010, Pages 686-694

Mechanism of ethylene hydroformylation on platinum complexes with hydrophosphoryl ligands: A DFT study

Author keywords

ab initio quantum chemical calculations; catalytic cycle; density functional theory; homogeneous metal complex catalysis; hydroformylation of alkenes; hydroge nation; hydrophosphoryl ligands; MP2 method; quantum chemical calculations

Indexed keywords


EID: 77958561837     PISSN: 10665285     EISSN: 15739171     Source Type: Journal    
DOI: 10.1007/s11172-010-0147-7     Document Type: Article
Times cited : (9)

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