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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.
Redaktör
D.E. Ellis
ISBN
9789401042185
Språk
Engelska
Vikt
310 gram
Utgivningsdatum
5.11.2012
Förlag
Springer
Sidor
320