Density Functional Theory of Molecules, Clusters, and Solids

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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:
9780792330837

Forlag:
Springer

Indbinding:
Hardback

Sideantal:
320

Udgivet:
30. november 1994

Udgave:
1995

Størrelse:
235x155x20 mm.

Vægt:
851 g.

Leveringstid: 2-3 uger.
Forventet levering: 13. 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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