Elucidation of the high CO2 reduction selectivity of isolated Rh supported on TiO2: A DFT study

Catalysis Science and Technology

Volumn 6, Issue 15, 2016, Pages 6128-6136

  Ma, Sicong ^a   Song, Weiyu ^a   Liu, Bing ^a   Zheng, Huiling ^a   Deng, Jianlin ^a   Zhong, Wenjia ^a   Liu, Jian ^a   Gong, Xue Qing ^b   Zhao, Zhen ^a  

^a CHINA UNIVERSITY OF PETROLEUM   (China)

^b RESEARCH INSTITUTE OF INDUSTRIAL CATALYSIS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CATALYST SELECTIVITY; CATALYSTS; CHEMICAL SHIFT; DENSITY FUNCTIONAL THEORY; DESIGN FOR TESTABILITY; HYDROGENATION; PALLADIUM; RHODIUM; RUTHENIUM; WATER GAS SHIFT;

ADSORPTION PROPERTIES; DENSITY FUNCTIONAL THEORY METHODS; FRONTIER ORBITALS; HYDROGENATION OF CO; MATCHING PRINCIPLE; REDUCTION REACTION; REVERSE WATER-GAS SHIFT REACTION; SELECTIVE CATALYSTS;

CARBON DIOXIDE;

EID: 84979940361     PISSN: 20444753     EISSN: 20444761     Source Type: Journal    
DOI: 10.1039/c5cy02158h     Document Type: Article

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