Probing non-covalent interactions with a second generation energy decomposition analysis using absolutely localized molecular orbitalsPaul R. Horn, Martin Head‐Gordon|Physical Chemistry Chemical Physics|2016Cited by 422
Defining the contributions of permanent electrostatics, Pauli repulsion, and dispersion in density functional theory calculations of intermolecular interaction energiesPaul R. Horn, Martin Head‐Gordon|The Journal of Chemical Physics|2016Cited by 214
Polarization contributions to intermolecular interactions revisited with fragment electric-field response functionsPaul R. Horn, Martin Head‐Gordon|The Journal of Chemical Physics|2015Cited by 135