Calculation of three-body dispersive energies: Extrapolation method and application to crystals of isotropic and anisotropic bodies
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.33.5810/fulltext
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1. High precision calculation of three and many body lattice sums
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4. Three‐body contributions to the thermodynamic properties of supercritical argon
5. Many-body interactions in rare-gas solid mixtures
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1. Dipolar−Dipolar Interactions and the Crystal Packing of Nitriles, Ketones, Aldehdyes, and C(sp2)−F Groups;Crystal Growth & Design;2003-11-27
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