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Investigation of H(2H) - Pt(111) Interaction System: using Density Functional Methods

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2015.01.01

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https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000358518700028&DestLinkType=FullRecord&DestApp=WOS
 https://hdl.handle.net/20.500.12597/9363

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