Intermolecular Interaction Energies in Molecular Crystals: Comparison and Agreement of Localized Møller–Plesset 2, Dispersion-Corrected Density Functional, and Classical Empirical Two-Body Calculations
2011 ◽
Vol 115
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pp. 11179-11186
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2008 ◽
Vol 128
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pp. 144112
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pp. 1344-1352
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2005 ◽
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pp. 014103
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2016 ◽
Vol 145
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pp. 124105
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pp. 161102
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2021 ◽
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pp. 641-666
2016 ◽
Vol 144
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pp. 114107
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