Ab initio simulation of Lewis sites in mordenite and comparative study of the strength of active sites via CO adsorption

Journal of Physical Chemistry B

Volumn 108, Issue 36, 2004, Pages 13656-13666

  Benco, L ^a,b   Bucko, T ^a   Hafner, J ^a   Toulhoat, H ^c  

^a UNIVERSITY OF VIENNA   (Austria)

^b INSTITUTE OF CHEMISTRY   (Slovakia)

^c IFP ENERGIES NOUVELLES   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CATALYSIS; COMPUTER SIMULATION; HEAT TREATMENT; MATHEMATICAL MODELS; REACTION KINETICS; SODIUM; ZEOLITES;

ADSORPTION STRENGTH; HYDROCARBON CONVERSION; LEWIS ACIDS;

CARBON MONOXIDE;

EID: 4544320386     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp048056t     Document Type: Article

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