Energy density analysis of cluster size dependence of surface-molecule interactions (II): Formate adsorption onto a Cu(111) surface

Journal of Computational Chemistry

Volumn 27, Issue 8, 2006, Pages 917-925

  Nakai, Hiromi ^a   Kikuchi, Yasuaki ^a  

^a WASEDA UNIVERSITY   (Japan)

Author keywords

Adsorption process; Cluster model; Cluster size dependency; Copper catalysis; Energy density analysis

Indexed keywords

ADSORPTION; ATOMIC PHYSICS; CARBOXYLIC ACIDS; CATALYSIS; COPPER; RELIABILITY;

CLUSTER MODELS; CLUSTER SIZE DEPENDENCY; COPPER CATALYSIS; ENERGY DENSITY ANALYSIS (EDA);

SURFACE CHEMISTRY;

EID: 33646574012     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20394     Document Type: Article

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