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Volumn 124, Issue 19, 2002, Pages 5506-5513
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A DFT computational study of the bis-silylation reaction of acetylene catalyzed by palladium complexes
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Author keywords
[No Author keywords available]
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Indexed keywords
ACTIVATION BARRIERS;
ACETYLENE;
PALLADIUM;
SILICON COMPOUNDS;
CHEMICAL REACTIONS;
ACETYLENE;
ALKYNE;
CARBON;
ETHYLENE DERIVATIVE;
PALLADIUM COMPLEX;
SILANE;
SILICON;
ARTICLE;
CALCULATION;
CATALYSIS;
CHEMICAL BOND;
CHEMICAL REACTION;
DENSITY;
ENERGY;
ISOMERISM;
OXIDATION;
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EID: 0037093943
PISSN: 00027863
EISSN: None
Source Type: Journal
DOI: 10.1021/ja0118892 Document Type: Article |
Times cited : (38)
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References (32)
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