Calculation of the activation energies of dissociative oxygen adsorption on the surfaces of rhodium (111), silver (111) and (110), and gold (111)

Journal of Molecular Structure: THEOCHEM

Volumn 711, Issue 1-3, 2004, Pages 159-165

  German, Ernst ^a   Efremenko, Irena ^a  

^a TECHNION ISRAEL INSTITUTE OF TECHNOLOGY   (Israel)

Author keywords

Activation energy; Ag(111), Ag(110), Au(111); Dissociative adsorption; Oxygen activation; Rh(111)

Indexed keywords

GOLD; OXYGEN; RHODIUM; SILVER; GOLD COMPLEX; RHODIUM COMPLEX; SILVER DERIVATIVE;

ADSORPTION; ARTICLE; CALCULATION; CHEMICAL REACTION; DISSOCIATION; MOLECULAR INTERACTION; REACTION ANALYSIS; THEORETICAL MODEL; ADSORPTION KINETICS; DENSITY FUNCTIONAL THEORY; DISSOCIATION CONSTANT; ENERGY TRANSFER; PHASE TRANSITION;

EID: 13844299302     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.10.001     Document Type: Article

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