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Density Functional Theory Calculations on Palladium Clusters and on an AgInS Semiconductor Compound

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Density Functional Theory Calculations on Palladium Clusters and on an AgInS Semiconductor Compound (English shop)

Paola Nava (Author)

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ISBN-13 (Printausgabe) 3865375960
ISBN-13 (Hard Copy) 9783865375964
ISBN-13 (eBook) 9783736915961
Language Alemán
Page Number 124
Edition 1
Volume 0
Publication Place Göttingen
Place of Dissertation Göttingen
Publication Date 2005-09-21
General Categorization Dissertation
Departments Chemistry