Quantum effects in the kinetics of H2O dissociative adsorption on Pt(111), Cu(111), Rh(111), and Ni(111)

Journal of Physical Chemistry C

Volumn 114, Issue 7, 2010, Pages 3089-3097

  German, Ernst D ^a   Sheintuch, M ^a  

^a TECHNION ISRAEL INSTITUTE OF TECHNOLOGY   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC POTENTIAL ENERGY SURFACE; ADSORPTION CHARACTERISTIC; ADSORPTION SITE; CATALYST SURFACES; CU(1 1 1); DEUTERIUM KINETIC ISOTOPE EFFECT; DISSOCIATIVE ADSORPTION; HYDROGEN PRODUCT; METAL SURFACES; PT(111); QUANTUM EFFECTS; REACTION ENERGY; REACTION PATHS; WATER ACTIVATION; WATER DISSOCIATION; ZERO-POINT ENERGIES;

ADSORPTION; DEUTERIUM; DISSOCIATION; PLATINUM; QUANTUM CHEMISTRY; QUANTUM THEORY; RATE CONSTANTS; RHODIUM; SEMICONDUCTOR QUANTUM WIRES; TWO DIMENSIONAL;

ACTIVATION ENERGY;

EID: 77649092365     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp910328g     Document Type: Article

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