Density Functional Theory of Molecules, Clusters, and Solids

Density Functional Theory of Molecules, Clusters, and Solids

by D. E. Ellis
5/5

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.

Both theoretical content and computational.

First published
2012
Publishers
Springer
Language
English

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