Ab initio simulation of the interaction of hydrogen with the {111} surfaces of platinum, palladium and nickel. A possible explanation for their difference in hydrogenation activity

Chemical Communications

Volumn , Issue 8, 2000, Pages 705-706

  Watson, Graeme W ^a,b   Wells, Richard P K ^a   Willock, David J ^a   Hutchings, Graham J ^a  

^a CARDIFF UNIVERSITY   (United Kingdom)

^b TRINITY COLLEGE DUBLIN   (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN; NICKEL; PALLADIUM; PLATINUM;

ADSORPTION; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; HYDROGENATION; MOLECULAR INTERACTION; REACTION ANALYSIS; SIMULATION;

EID: 0034696924     PISSN: 13597345     EISSN: None     Source Type: Journal    
DOI: 10.1039/b000772m     Document Type: Article

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