Abstract
The progress in the electron-correlation study of solids is connected mainly with the density-functional theory (DFT), determining directly the various physical properties of a system without any knowledge of the many-electron wavefunction.
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APA
Evarestov, R. A. (2012). Kohn–Sham LCAO Method for Periodic Systems. In Springer Series in Solid-State Sciences (Vol. 153, pp. 251–301). Springer Science and Business Media Deutschland GmbH. https://doi.org/10.1007/978-3-642-30356-2_7
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