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

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

,
  1. 123 pages
  2. English
  3. PDF
  4. Available on iOS & Android
eBook - PDF

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

,

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Information

Publisher
Cuvillier Verlag
Year
2005
eBook ISBN
9783736915961
Print ISBN
9783865375964
Edition
1

Table of contents