Density functional studies of the COCu18 system

Molecular Physics

Volumn 103, Issue 6-8, 2005, Pages 1075-1082

  Hervé, Stephen ^a   Marquardt, Roberto ^a  

^a UNIVERSITÉ GUSTAVE EIFFEL   (France)

Author keywords

[No Author keywords available]

Indexed keywords

POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

METAL SURFACES; POTENTIAL ENERGY CURVES;

COBALT COMPOUNDS;

EID: 27944506798     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970412331332998     Document Type: Article

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