Theoretical calculation of activation energies for Pt + H+ (aq) + e-(U) ↔ Pt-H: Activation energy-based symmetry factors in the Marcus normal and inverted regions

Journal of Physical Chemistry B

Volumn 107, Issue 19, 2003, Pages 4618-4623

  Anderson, Alfred B ^a   Sidik, Reyimjan A ^a   Narayanasamy, Jayakumar ^a   Shiller, Paul ^b  

^a CASE WESTERN RESERVE UNIVERSITY   (United States)

^b Delphi Packard Electric Systems   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CYCLIC VOLTAMMETRY; DEPOSITION; ELECTROCHEMICAL ELECTRODES; ELECTROLYTES; HYDROGEN; HYDROGEN BONDS; IONS; OXIDATION; PLATINUM; QUANTUM THEORY; REDUCTION;

ELECTROCHEMICAL INTERFACE; ELECTRODE-POTENTIAL-DEPENDENT ACTIVATION ENERGY; HYDRONIUM ION;

ACTIVATION ENERGY;

EID: 0038728291     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0271099     Document Type: Article

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