Vuckovic, S, Gerolin, A, Daas, T J, Bahmann, H, Friesecke, G & Gori-Giorgi, P 2022, ' Density functionals based on the mathematical structure of the strong-interaction limit of DFT ', Wiley Interdisciplinary Reviews: Computational Molecular Science, vol. 13, no. 2, e1634 . https://doi.org/10.1002/wcms.1634 WIREs Comput Mol Sci. Wiley Interdisciplinary Reviews: Computational Molecular Science, 13(2):e1634. John Wiley & Sons Inc.