Structure of active sites in Pd-exchanged mordenite: A density functional investigation

Journal of Physical Chemistry C

Volumn 111, Issue 17, 2007, Pages 6454-6464

  Grybos, R ^a,d   Hafner, J ^a   Benco, L ^a,b   Toulhoat, H ^c  

^a UNIVERSITY OF VIENNA   (Austria)

^b INSTITUTE OF CHEMISTRY   (Slovakia)

^c IFP ENERGIES NOUVELLES   (France)

^d INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; NITROGEN OXIDES; PALLADIUM COMPOUNDS; REACTION KINETICS; SUBSTITUTION REACTIONS; ZEOLITES;

ACTIVE SITES; ENERGY DIFFERENCE; EXCHANGED MORDENITE; SUBSTITUTION SITES;

SELECTIVE CATALYTIC REDUCTION;

EID: 34249093091     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp0662606     Document Type: Article

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