Theoretical investigation of water formation on Rh and Pt surfaces

Journal of Chemical Physics

Volumn 112, Issue 22, 2000, Pages 9986-9995

  Wilke, Steffen ^a,b   Natoli, Vincent ^b   Cohen, Morrel H ^b,c  

^a Molecular Simulations Inc   (United Kingdom)

^b EXXONMOBIL UPSTREAM RESEARCH COMPANY   (United States)

^c ExxonMobil Res and Eng Company ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ATOMIC PHYSICS; CATALYSIS; COMPUTATIONAL METHODS; FUNCTIONS; HYDROGEN; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; OXIDATION; OXYGEN; PLATINUM; RHODIUM;

CATALYTIC PARTIAL OXIDATION (CPO); DENSITY FUNCTIONAL THEORY (DFT);

WATER;

EID: 0033689487     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481645     Document Type: Article

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