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

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

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-C710-1 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-C711-0

Genre: Thesis

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Creators:
Meyer, Jörg¹, Author

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1Theory, Fritz Haber Institute, Max Planck Society, ou_634547

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Language(s): eng - English

Dates: Accepted: 2012-02-16

Publication Status: Accepted / In Press

Pages: X, 316

Publishing info: Berlin : Freie Universität Berlin

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Identifiers: URI: http://www.diss.fu-berlin.de/diss/receive/FUDISS_thesis_000000036188
URN: urn:nbn:de:kobv:188-fudissthesis000000036188-3

Degree: PhD

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