The dissociation of molecularly adsorbed CO and CN over the 4d transition metals: A universal relationship between the reaction barriers and the reaction enthalpies

Surface Science

Volumn 601, Issue 2, 2007, Pages 341-345

  Crawford, Paul ^a   Hu, P ^a  

^a QUEEN'S UNIVERSITY BELFAST   (United Kingdom)

Author keywords

CN; CO; Density functional theory; Dissociation reactions; Transition metal surfaces

Indexed keywords

DISSOCIATION; ENTHALPY; MOLECULAR DYNAMICS; REACTION KINETICS; TRANSITION METALS;

DENSITY FUNCTIONAL THEORY; DISSOCIATION REACTIONS; TRANSITION METAL SURFACES;

COBALT COMPOUNDS;

EID: 33846042526     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.10.006     Document Type: Article

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