Mechanistic Investigation of Isopropanol Conversion on Alumina Catalysts: Location of Active Sites for Alkene/Ether Production

ACS Catalysis

Volumn 5, Issue 7, 2015, Pages 4423-4437

  Larmier, Kim ^a,b,c   Chizallet, Céline ^c   Cadran, Nicolas ^c   Maury, Sylvie ^c   Abboud, Johnny ^a,b   Lamic Humblot, Anne Félicie ^a,b   Marceau, Eric ^a,b   Lauron Pernot, Hélène ^a,b  

^a SORBONNE UNIVERSITÉ   (France)

^b UNIVERSITÉ PIERRE ET MARIE CURIE   (France)

^c IFP ENERGIES NOUVELLES   (France)

Author keywords

activation energy; alcohol dehydration; Density Functional Theory; diisopropylether; entropy; isopropanol; kinetics; propene; sodium poisoning; Al2O3; Al2O3

Indexed keywords

ACTIVATED ALUMINA; ACTIVATION ENERGY; ALUMINA; ALUMINUM; BIOCONVERSION; CHEMICAL ACTIVATION; DEHYDRATION; DENSITY FUNCTIONAL THEORY; ENTROPY; ENZYME KINETICS; ETHERS; HYDROCARBONS; PROPYLENE; SODIUM;

ACTIVATION ENTHALPIES; ACTIVATION ENTROPIES; ALCOHOL DEHYDRATION; DIISOPROPYL ETHER; EXPERIMENTAL KINETICS; ISO-PROPANOLS; ISOPROPANOL CONVERSION; ISOPROPANOL DEHYDRATION;

CATALYST ACTIVITY;

EID: 84946117652     PISSN: 21555435     EISSN: None     Source Type: Journal    
DOI: 10.1021/acscatal.5b00723     Document Type: Article

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