Density functional theory study of CO adsorption on molybdenum sulfide

Journal of Physical Chemistry B

Volumn 109, Issue 7, 2005, Pages 2846-2854

  Zeng, Tao ^a   Wen, Xiao Dong ^a   Wu, Gui Sheng ^a   Li, Yong Wang ^a   Jiao, Haijun ^a,b  

^a INSTITUTE OF COAL CHEMISTRY   (China)

^b UNIVERSITY OF ROSTOCK   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; CATALYSTS; CHEMICAL BONDS; HYDROCARBONS; HYDROGENATION; INFRARED SPECTROSCOPY; METHANATION; MOLYBDENUM COMPOUNDS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; STOICHIOMETRY; X RAY PHOTOELECTRON SPECTROSCOPY;

ADSORPTION ENERGY; DENSITY FUNCTIONAL THEORY (DFT); ELEMENTARY REACTIONS; METAL SURFACES;

ADSORPTION;

EID: 14544291950     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0466461     Document Type: Article

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