Adsorption of NO on Pd-exchanged mordenite: Ab initio DFT modeling

Journal of Physical Chemistry C

Volumn 112, Issue 32, 2008, Pages 12349-12362

  Grybos, R ^a,d   Hafner, J ^a   Benco, L ^a,b   Raybaud, P ^c  

^a UNIVERSITY OF VIENNA   (Austria)

^b INSTITUTE OF CHEMISTRY   (Slovakia)

^c Institut Francois du Ptrole   (France)

^d INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; NITRIC OXIDE; NITROGEN OXIDES; SELECTIVE CATALYTIC REDUCTION; ZEOLITES;

CATALYTIC REDUCTIONS; DFT MODELING; MORDENITE;

PALLADIUM;

EID: 50649102107     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp8009723     Document Type: Article

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