Density Functional Theory Calculations on Palladium Clusters and on an AgInS Semiconductor Compound
13%
off

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

By (author) 

Free delivery worldwide

Available. Dispatched from the UK in 3 business days
When will my order arrive?

Product details

  • Paperback
  • 149 x 206 x 12mm | 180g
  • Cuvillier Verlag
  • German
  • 3865375960
  • 9783865375964