Aqueous N 2O reduction with H 2 over Pd-based catalyst: Mechanistic insights from experiment and simulation

Topics in Catalysis

Volumn 55, Issue 5-6, 2012, Pages 300-312

  McCalman, Dorrell C ^a,b   Kelley, Kathleen H ^b   Werth, Charles J ^c   Shapley, John R ^b   Schneider, William F ^a,b  

^a University of Notre Dame   (United States)

^b UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^c University of Illinois at Urbana Champaign   (United States)

Author keywords

Aqueous; Density functional theory; Hydrogen; Nitrous oxide reduction; Palladium

Indexed keywords

ADSORBED OXYGEN; APPARENT ACTIVATION ENERGY; AQUEOUS; AQUEOUS ENVIRONMENT; BATCH EXPERIMENTS; CATALYST SURFACES; DENSITY FUNCTIONAL THEORIES (DFT); ELEMENTARY STEPS; LIMITING CONDITION; NITROUS OXIDE; PD CATALYST; PD(110); PD-BASED CATALYST; REDUCTION KINETICS;

ANESTHETICS; CATALYSTS; EXPERIMENTS; GREENHOUSE GASES; HYDROGEN; NITROGEN OXIDES; OZONE; PALLADIUM;

DENSITY FUNCTIONAL THEORY;

EID: 84866142337     PISSN: 10225528     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11244-012-9795-1     Document Type: Conference Paper

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