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Reaction mechanisms of H(D) -> D(H) + Pt(111) interaction system: Quasiclassical molecular dynamics simulations

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2021.01.01

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https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000639394500002&DestLinkType=FullRecord&DestApp=WOS
 https://hdl.handle.net/20.500.12597/10759

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