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Cuvillier Verlag

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International Specialist Publishing House for Science and Economy

Cuvillier Verlag

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

Paola Nava – Author profile

Contributed to the following publications

Density Functional Theory Calculations on Palladium Clusters and on an AgInS Semiconductor Compound
Density Functional Theory Calculations on Palladium Clusters and on an AgInS Semiconductor Compound
Paola Nava
Author
ISBN-13 (Hard Copy): 978-3-86537-596-4
ISBN-13 (eBook): 978-3-73691-596-1
Price_print
EUR 19.00 EUR 18.05
Price_ebook
EUR 13.30
2005-09-21

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