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- W2000866367 abstract "Ab initio calculations on [Pt–O–H] systems are reported. The relevance of the calculations to the understanding of the energetics of the mechanism of the anodic evolution and the cathodic reduction of oxygen is discussed." @default.
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- W2000866367 title "Ab initio calculations on [Pt–O–H] systems" @default.
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- W2000866367 doi "https://doi.org/10.1016/s0166-1280(00)00616-3" @default.
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