The mechanism of N2O formation via the (NO)2 dimer: A density functional theory study

Journal of Chemical Physics

Volumn 121, Issue 6, 2004, Pages 2737-2745

  Burch, R ^a   Daniells, S T ^a   Hu, P ^a  

^a QUEEN'S UNIVERSITY BELFAST   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; APPROXIMATION THEORY; CATALYSTS; CHEMICAL BONDS; DIMERS; DISSOCIATION; HYDROGENATION; NITROGEN OXIDES; TEMPERATURE CONTROL;

DENSITY FUNCTIONAL THEORY (DFT); GASOLINE ENGINES; GRADIENT APPROXIMATIONS; STEP-WISE HYDROGENATION;

PLATINUM COMPOUNDS;

EID: 4344582291     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1767153     Document Type: Article

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