Theoretical NEXAFS Studies Using StoBe and deMon2k: Structural Analysis of 
Silica-Supported Metal Oxide Catalysts

Hermann, Klaus

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Theoretical NEXAFS Studies Using StoBe and deMon2k: Structural Analysis of Silica-Supported Metal Oxide Catalysts

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Hermann, Klaus
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

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Hermann, K. (2012). Theoretical NEXAFS Studies Using StoBe and deMon2k: Structural Analysis of Silica-Supported Metal Oxide Catalysts. Talk presented at 12th deMon Developers Workshop. Shanghai, China. 2012-05-12.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0014-1598-3

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