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

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Bibliographic Details
Published inJournal of electroanalytical chemistry (Lausanne, Switzerland) Vol. 528; no. 1-2; pp. 69 - 76
Main Authors SIDIK, Reyimjan A, ANDERSON, Alfred B
Format Journal Article
LanguageEnglish
Published Amsterdam Elsevier Science 01.06.2002
Subjects
Chemistry
Electrochemistry
Exact sciences and technology
General and physical chemistry
Kinetics and mechanism of reactions
Oxygen
Proton transfer
Theoretical study
Electron transfer
Solid electrode
Transition metal
Acidic solution
Chemical reduction
Platinum
Electrode reaction
Transition state
Reaction mechanism
Density functional method
Ab initio calculations
Aqueous solution
Electrochemical reaction
Activation energy
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ISSN:1572-6657
1873-2569
DOI:10.1016/s0022-0728(02)00851-3