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


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

Author: Paola Nava

language: en

Publisher: Cuvillier Verlag

Release Date: 2005


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Metals Abstracts


Metals Abstracts

Author:

language: en

Publisher:

Release Date: 1996


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