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Reaction and Molecular Dynamics

- Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999)

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The amazing growth of computational resources has made possible the modeling of complex chemical processes. This book reviews some of the most advanced theoretical approaches in the field of molecular reaction dynamics in order to cope as rigorously as possible with the complexity of real systems.

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  • Sprog:
  • Engelsk
  • ISBN:
  • 9783540412021
  • Indbinding:
  • Paperback
  • Sideantal:
  • 312
  • Udgivet:
  • 27. november 2000
  • Udgave:
  • 12000
  • Størrelse:
  • 234x156x17 mm.
  • Vægt:
  • 1030 g.
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Leveringstid: 8-11 hverdage
Forventet levering: 16. januar 2025
Forlænget returret til d. 31. januar 2025
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The amazing growth of computational resources has made possible the modeling of complex chemical processes. This book reviews some of the most advanced theoretical approaches in the field of molecular reaction dynamics in order to cope as rigorously as possible with the complexity of real systems.

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