Dehydrogenation of ethanol on an O2-4Rh/CeO2-x(1 1 1) surface: A computational study

Chemical Physics

Volumn 359, Issue 1-3, 2009, Pages 141-150

  Li, Han Jung ^a   Chen, Hui Lung ^b   Peng, Shih Feng ^a   Ho, Jia Jen ^a  

^a NATIONAL TAIWAN NORMAL UNIVERSITY   (Taiwan)

^b CHINESE CULTURE UNIVERSITY   (Taiwan)

Author keywords

4Rh CeO2 surface; Dehydrogenation mechanism; Density functional theory calculation; Ethanol; Potential energy surface

Indexed keywords

EID: 65449143383     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2009.03.018     Document Type: Article

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