Intermolecular interaction energies in molecular crystals: comparison and agreement of localized Møller-Plesset 2, dispersion-corrected density functional, and classical empirical two-body calculations (Q44822186)
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scientific article published on 6 September 2011
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Intermolecular interaction energies in molecular crystals: comparison and agreement of localized Møller-Plesset 2, dispersion-corrected density functional, and classical empirical two-body calculations |
scientific article published on 6 September 2011 |
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Intermolecular interaction energies in molecular crystals: comparison and agreement of localized Møller-Plesset 2, dispersion-corrected density functional, and classical empirical two-body calculations (English)
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Angelo Gavezzotti
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6 September 2011
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115
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41
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11179-11186
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