Many‐Body Dispersion Interactions in Molecular Crystal Polymorphism1. Issue 26 (16th May 2013) - Marom, Noa
Abstract Molecular crystals: The structures and relative energies of glycine polymorphs are determined using dispersion corrections to PBE and PBEh density functionals. The picture shows a potential‐energy surface for the a‐b plane of γ‐glycine obtained with density functional theory including many‐body dispersion interactions.