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The Journal of Chemical Physics|September 8, 2011
Communication: a density functional with accurate fractional-charge and fractional-spin behaviour for s-electronsErin R Johnson, Julia Contreras-GarcíaPhysical Chemistry Chemical Physics : PCCP|December 16, 2025
WTMAD-4: a fair weighting scheme for GMTKN55Kyle R Bryenton, Erin R JohnsonPhysical Chemistry Chemical Physics : PCCP|May 1, 2026
Consistent GMTKN55 and molecular-crystal accuracy using minimally empirical DFT with XDM(Z) dispersionKyle R Bryenton, Erin R JohnsonPhysical Chemistry Chemical Physics : PCCP|April 8, 2026
Einstein-Debye model for density-functional prediction of vibrational free energies of molecular crystalsCameron J Nickerson, Erin R JohnsonThe Journal of Chemical Physics|June 10, 2017
Communication: DFT treatment of strong correlation in 3d transition-metal diatomicsErin R Johnson, Axel D BeckeThe Journal of Chemical Physics|November 1, 2023
Low thermal expansion of layered electrides predicted by density-functional theoryAdrian F Rumson, Erin R JohnsonThe Journal of Chemical Physics|June 11, 2005
Exchange-hole dipole moment and the dispersion interactionAxel D Becke, Erin R JohnsonThe Journal of Chemical Physics|July 30, 2005
A post-Hartree-Fock model of intermolecular interactionsErin R Johnson, Axel D BeckeThe Journal of Chemical Physics|October 2, 2007
A unified density-functional treatment of dynamical, nondynamical, and dispersion correlationsAxel D Becke, Erin R JohnsonPhysical Chemistry Chemical Physics : PCCP|July 14, 2020
Theoretical investigation of amino-acid adsorption on hydroxylated quartz surfaces: dispersion can determine enantioselectivityAlastair J Price, Erin R JohnsonPageof 15