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.
CITATION STYLE
Evarestov, R. A. (2012). Electron Correlations in Molecules and Crystals. In Springer Series in Solid-State Sciences (Vol. 153, pp. 157–206). Springer Science and Business Media Deutschland GmbH. https://doi.org/10.1007/978-3-642-30356-2_5
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