Kinetics and mechanism of hydrogenation of furfural on Cu/SiO2 catalysts

Journal of Catalysis

Volumn 277, Issue 1, 2011, Pages 1-13

  Sitthisa, Surapas ^a   Sooknoi, Tawan ^a   Ma, Yuguang ^c   Balbuena, Perla B ^c,d   Resasco, Daniel E ^a,b  

^a University of Oklahoma   (United States)

^b UNIVERSITY OF OKLAHOMA   (United States)

^c Texas AandM University   (United States)

^d TEXAS A AND M UNIVERSITY   (United States)

Author keywords

Aldehyde hydrogenation; Copper catalyst; DFT calculations; DRIFTS; Reaction kinetics

Indexed keywords

ALDEHYDE HYDROGENATION; ALKOXIDES; COPPER CATALYST; CU SURFACES; DENSITY FUNCTIONS; DETAILED KINETICS; DFT CALCULATION; DRIFTS; EXPERIMENTAL VALUES; FURFURYL ALCOHOL; HEAT OF ADSORPTION; KINETIC DATA; KINETICS AND MECHANISM; LANGMUIR-HINSHELWOOD MODELS; PHYSICAL SIGNIFICANCE; REACTION PATHS; SPECTROSCOPIC STUDIES; SURFACE SPECIES;

ACTIVATION ENERGY; ADSORPTION; ALDEHYDES; ASSOCIATION REACTIONS; CATALYSTS; FURFURAL; HYDROGENATION; PROBABILITY DENSITY FUNCTION; REACTION INTERMEDIATES; SPECTROSCOPIC ANALYSIS;

REACTION KINETICS;

EID: 78650170788     PISSN: 00219517     EISSN: 10902694     Source Type: Journal    
DOI: 10.1016/j.jcat.2010.10.005     Document Type: Article

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