Abstract
The basic principles of CI, MCSCF, and CC post-HF methods for molecules with regard to the electron correlation effects are discussed. These methods are directly extended to the crystalline solids in the framework of the molecular cluster model.
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Evarestov, R.A. (2012). Electron Correlations in Molecules and Crystals. In: Quantum Chemistry of Solids. Springer Series in Solid-State Sciences, vol 153. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-30356-2_5
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