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

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons21623

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: http://hdl.handle.net/11858/00-001M-0000-0014-1598-3
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