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October 5, 2010The Journal of Physical Chemistry A

Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections

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TBTomáš BučkoInstitute of Chemistry of the Slovak Academy of SciencesJHJürgen HäfnerHitachi (Sweden)SLSébastien Lebègue∥University of Pisa

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Bučko et al. (2010) studied this question.

synapsesocial.com/papers/69d89910a5ecc596b5d17cabhttps://doi.org/10.1021/jp106469x
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