Different adsorbate binding mechanisms of hydrocarbons: Theoretical studies for 
Cu(111)-C2H2 and Cu(111)-C2H4

Witko, Malgorzata; Hermann, Klaus

doi:10.1016/S0926-860X(98)00108-2

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Different adsorbate binding mechanisms of hydrocarbons: Theoretical studies for Cu(111)-C₂H₂ and Cu(111)-C₂H₄

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Hermann, Klaus
Theory, Fritz Haber Institute, Max Planck Society;

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Witko, M., & Hermann, K. (1998). Different adsorbate binding mechanisms of hydrocarbons: Theoretical studies for Cu(111)-C₂H₂ and Cu(111)-C₂H₄. Applied Catalysis A, 172(1), 85-95. doi:10.1016/S0926-860X(98)00108-2.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-1E9C-B

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