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:
9789401042185

Forlag:
Springer

Indbinding:
Paperback

Sideantal:
320

Udgivet:
5. november 2012

Udgave:
11996

Størrelse:
240x160x18 mm.

Vægt:
532 g.

Leveringstid: 8-11 hverdage.
Forventet levering: 9. 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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