First-principles study of hydrogenation of ethylene on a H xMoO3(010) surface

Journal of Physical Chemistry C

Volumn 116, Issue 46, 2012, Pages 24630-24638

  Yang, Ming ^a,b   Han, Bo ^a   Cheng, Hansong ^a,b  

^a CHINA UNIVERSITY OF GEOSCIENCES   (China)

^b NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; ALIPHATIC COMPOUNDS; BRONZE; CATALYSTS; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; HYDROGENATION; MOLECULES; MOLYBDENUM OXIDE; REACTION KINETICS; TRANSITION METALS;

ETHYLENE ADSORPTION; ETHYLENE HYDROGENATION; FIRST-PRINCIPLES STUDY; HYDROGEN CONCENTRATION; ONE-STEP REACTIONS; PERIODIC DENSITY FUNCTIONAL THEORY; SIGNIFICANT SURFACES; TRANSITION METAL CATALYSTS;

ETHYLENE;

EID: 84870285568     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp308255a     Document Type: Article

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