[CPMD-list] Documentation

[mano mano]

Hello everybody,
  Today is my very first time, I am new in the group. I want to thank everyone for his contribution to this mailing list. It's so rich of informations.
  Until now, I didn’t start yet with simulation on the CPMD code, because it is my fisrt encounter with simulation. I heard from your emails about some interesting books :
   
  *"Understanding molecular simulation on electronic structure", D. Frenkel, b. Smith 
  *"Electronic structure calculations for solids and molecules", J. Kohanoff.
  *"Essentiel of computational chemistry", Christopher Cramer.
  Please, can some one send them to me?,  We don't have such books in our library (University of Oran, algeria) and I can't get them elsewhere.
   
  Thank you in advance and good luck for everyone. 
  Djamila

       
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