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A real space picture of the role of steric effects in SN2 reactions., , and . J. Comput. Chem., 43 (11): 785-795 (2022)On the strength of hydrogen bonding within water clusters on the coordination limit., , , , , and . J. Comput. Chem., 41 (26): 2266-2277 (2020)Chemical fragments in real space: Definitions, properties, and energetic decompositions., , and . J. Comput. Chem., 28 (1): 161-184 (2007)Steric repulsions, rotation barriers, and stereoelectronic effects: A real space perspective., , and . J. Comput. Chem., 30 (1): 98-109 (2009)Two-electron integrations in the Quantum Theory of Atoms in Molecules with correlated wave functions., , and . J. Comput. Chem., 26 (4): 344-351 (2005)Challenging the electrostatic σ-hole picture of halogen bonding using minimal models and the interacting quantum atoms approach., , , and . J. Comput. Chem., 42 (10): 676-687 (2021)Critic: a new program for the topological analysis of solid-state electron densities., , , and . Comput. Phys. Commun., 180 (1): 157-166 (2009)One-electron images in real space: Natural adaptive orbitals., , , and . J. Comput. Chem., 36 (11): 833-843 (2015)Electron correlation in the interacting quantum atoms partition via coupled-cluster lagrangian densities., , , , , and . J. Comput. Chem., 37 (19): 1753-1765 (2016)EDF: Computing electron number probability distribution functions in real space from molecular wave functions., , and . Comput. Phys. Commun., 178 (8): 621-634 (2008)