Ab initio molecular dynamics simulations of the oxygen reduction reaction on a Pt(111) surface in the presence of hydrated hydronium (H3O)(+)(H2O)2: direct or series pathway? (Q50092290)
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scientific article published in August 2005
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English | Ab initio molecular dynamics simulations of the oxygen reduction reaction on a Pt(111) surface in the presence of hydrated hydronium (H3O)(+)(H2O)2: direct or series pathway? |
scientific article published in August 2005 |
Statements
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Ab initio molecular dynamics simulations of the oxygen reduction reaction on a Pt(111) surface in the presence of hydrated hydronium (H3O)(+)(H2O)2: direct or series pathway? (English)
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Yixuan Wang
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Perla B Balbuena
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1 August 2005
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109
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31
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14896-14907
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Identifiers
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