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Volumn 204-205, Issue , 2003, Pages 771-778
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A theoretical analysis of the molecular events involved in hydrocarbons reactivity on palladium clusters
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Author keywords
Catalysis; Cluster; Density functional theory; Ethane; Ethylene; Kinetics; Palladium
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Indexed keywords
CATALYSTS;
DEHYDROGENATION;
NANOSTRUCTURED MATERIALS;
PALLADIUM;
PROBABILITY DENSITY FUNCTION;
RATE CONSTANTS;
SURFACE TREATMENT;
HYDROGENOLYSIS PRODUCTS;
HYDROCARBONS;
ETHANE;
ETHYLENE;
HYDROCARBON;
HYDROGEN;
METAL COMPLEX;
PALLADIUM;
ARTICLE;
CATALYSIS;
CHEMICAL REACTION;
DENSITY FUNCTIONAL THEORY;
ENERGY;
HYDROGEN BOND;
KINETICS;
MOLECULAR INTERACTION;
QUANTUM MECHANICS;
THERMODYNAMICS;
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EID: 0041836287
PISSN: 13811169
EISSN: None
Source Type: Journal
DOI: 10.1016/S1381-1169(03)00363-7 Document Type: Article |
Times cited : (9)
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References (15)
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