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Density Functional Theory of Molecules, Clusters, and Solids
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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.
Redaktør
D.E. Ellis
ISBN
9789401042185
Språk
Engelsk
Vekt
310 gram
Utgivelsesdato
5.11.2012
Forlag
Springer
Antall sider
320