Double H atom adsorption on a cluster model of a graphite surface

Chemical Physics Letters

Volumn 431, Issue 1-3, 2006, Pages 135-138

  Rougeau, N ^a   Teillet Billy, D ^a   Sidis, V ^a  

^a UNIVERSITÉ PARIS SACLAY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CHEMISORPTION; GEOMETRY; HYDROGEN; MATHEMATICAL MODELS; POTENTIAL ENERGY;

CLUSTER MODEL; GRAPHITE SURFACE; MINIMUM ENERGY PATH; POTENTIAL ENERGY SURFACE;

GRAPHITE;

EID: 33751010462     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.09.069     Document Type: Article

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