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Journal of Molecular Structure: THEOCHEM

Volumn 623, Issue 1-3, 2003, Pages 277-288

A density functional study on the Pt(0)-catalysed hydrosilylation of ethylene

(4) Giorgi, Giacomo a De Angelis, Filippo a Re, Nazzareno b Sgamellotti, Antonio a

a UNIVERSITY OF PERUGIA (Italy)

b UNIVERSITY OF CHIETI (Italy)

Author keywords

Ab initio molecular dynamics; Chalk Harrod mechanism; Density functional approach; Ethylene hydrosilylation

Indexed keywords

ETHYLENE; PLATINUM;

ARTICLE; CATALYSIS; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL MODIFICATION; ENERGY; GEOMETRY; ISOMERISM; KINETICS; MOLECULAR DYNAMICS; OXIDATION; REDUCTION; SIMULATION;

EID: 0037418689 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00712-1 Document Type: Article

Times cited : (13)

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