A reflection absorption infrared spectroscopy and density-functional theory investigation of methanol dehydrogenation on Rh (111) v alloy surfaces

Journal of Chemical Physics

Volumn 122, Issue 24, 2005, Pages

  Koch, H P ^a   Krenn, G ^a   Bako, I ^b   Schennach, R ^a  

^a GRAZ UNIVERSITY OF TECHNOLOGY   (Austria)

^b CHEMICAL RESEARCH CENTER   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY-FUNCTIONAL THEORY; EVAPORATING FLUXES; METHANOL DEHYDROGENATION; SUBSURFACE ALLOYS;

ABSORPTION SPECTROSCOPY; CARBON MONOXIDE; ELECTRON BEAMS; EVAPORATION; FLUXES; INFRARED SPECTROSCOPY; METHANOL; PROBABILITY DENSITY FUNCTION; RHODIUM ALLOYS; SPECTROMETERS; ULTRAHIGH VACUUM;

DEHYDROGENATION;

EID: 22644440787     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1944728     Document Type: Article

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