Theoretical investigation of the mechanism of the selective catalytic reduction of nitric oxide with ammonia on H-form zeolites

Journal of Physical Chemistry C

Volumn 112, Issue 44, 2008, Pages 17378-17387

  Brüggemann, Till C ^a   Keil, French J ^a  

^a HAMBURG UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACIDS; ADSORPTION; AMMONIA; CHEMICAL OXYGEN DEMAND; DENSITY FUNCTIONAL THEORY; GAS ADSORPTION; MOLECULES; NITRIC OXIDE; OXIDATION; OXYGEN; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; RATE CONSTANTS; SELECTIVE CATALYTIC REDUCTION; SILICATE MINERALS; ZEOLITES;

ACID SITES; ACTIVE SITES; ADSORBED CLUSTERS; ENERGY PROFILES; HETEROGENEOUSLY CATALYZED REACTIONS; HOMOGENEOUS REACTIONS; NO MOLECULES; OVERALL REACTIONS; REACTION MECHANISMS; SINGLE MOLECULES;

REDUCTION;

EID: 56549115364     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp806674d     Document Type: Article

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