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September 6, 2011The Journal of Physical Chemistry A

Intermolecular Interaction Energies in Molecular Crystals: Comparison and Agreement of Localized Møller–Plesset 2, Dispersion-Corrected Density Functional, and Classical Empirical Two-Body Calculations

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Authors

LMLorenzo MaschioUniversity of TurinBCBartolomeo CivalleriNational Interuniversity Consortium of Materials Science and TechnologyPUPiero UgliengoUniversity of Turin

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Maschio et al. (2011) studied this question.

synapsesocial.com/papers/6a90fde4d2f2d69b3a7457a5https://doi.org/10.1021/jp203132k
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