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Journal of Electroanalytical Chemistry

Volumn 528, Issue 1-2, 2002, Pages 69-76

Density functional theory study of O2 electroreduction when bonded to a Pt dual site

(2) Sidik, Reyimjan A a Anderson, Alfred B a

a CASE WESTERN RESERVE UNIVERSITY (United States)

Author keywords

Activation energy; O2 reduction; Potential dependence; Pt; Quantum theory

Indexed keywords

ACTIVATION ENERGY; CHEMICAL BONDS; DISSOCIATION; ELECTRIC FIELD EFFECTS; ELECTRON TRANSITIONS; OXYGEN; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

DENSITY FUNCTIONAL THEORY (DFT);

ELECTROLYTIC REDUCTION;

EID: 0037076735 PISSN: 00220728 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-0728(02)00851-3 Document Type: Article

Times cited : (190)

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