Ab initio modeling of energy dissipation during chemical reactions at 
transition metal surfaces

Meyer, Jörg

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Ab initio modeling of energy dissipation during chemical reactions at transition metal surfaces

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Meyer, Jörg
Theory, Fritz Haber Institute, Max Planck Society;

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Meyer, J. (2012). Ab initio modeling of energy dissipation during chemical reactions at transition metal surfaces. PhD Thesis, Freie Universität Berlin, Berlin.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-C710-1

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