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Density Functional Theory of Molecules, Clusters, and Solids

Bag om Density Functional Theory of Molecules, Clusters, and Solids

Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties.

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  • Sprog:
  • Engelsk
  • ISBN:
  • 9789401042185
  • Indbinding:
  • Paperback
  • Sideantal:
  • 320
  • Udgivet:
  • 5. november 2012
  • Udgave:
  • 11996
  • Størrelse:
  • 240x160x18 mm.
  • Vægt:
  • 532 g.
  • 8-11 hverdage.
  • 6. december 2024

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Beskrivelse af Density Functional Theory of Molecules, Clusters, and Solids

Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties.

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