Density functional study of ethylene adsorption on palladium clusters

Journal of Physical Chemistry

Volumn 100, Issue 14, 1996, Pages 5676-5680

  Fahmi, A ^a   Van Santen, R A ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CALCULATIONS; CHEMICAL BONDS; PALLADIUM; PHYSICAL CHEMISTRY;

ADSORPTION MODES; CLUSTERS; DENSITY FUNCTIONAL CALCULATIONS; MOLECULAR COMPLEXES; POTENTIAL ENERGY SURFACES;

ETHYLENE;

EID: 0030568459     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp953002s     Document Type: Article

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