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The Journal of Physical Chemistry. A|May 8, 2015
Kinetics of the addition of olefins to Si-centered radicals: the critical role of dispersion interactions revealed by theory and experimentErin R Johnson, Owen J Clarkin, Stephen G Dale, et al.The Journal of Chemical Physics|December 11, 2013
Efficient basis sets for non-covalent interactions in XDM-corrected density-functional theoryErin R Johnson, Alberto Otero-de-la-Roza, Stephen G Dale, et al.Angewandte Chemie (International Ed. in English)|September 25, 2018
Pervasive Delocalisation Error Causes Spurious Proton Transfer in Organic Acid-Base Co-CrystalsLuc M LeBlanc, Stephen G Dale, Christopher R Taylor, et al.Journal of Computational Chemistry|September 13, 2019
Quantum Chemical Methods for Modeling Covalent Modification of Biological ThiolsErnest Awoonor-Williams, William C Isley, Stephen G Dale, et al.The Journal of Chemical Physics|December 24, 2011
Dependence of dispersion coefficients on atomic environmentErin R JohnsonThe Journal of Chemical Physics|October 3, 2014
Local-hybrid functional based on the correlation lengthErin R JohnsonContraception|March 6, 2022
Health care access and contraceptive use among adult women in the United States in 2017Erin R JohnsonThe Journal of Chemical Physics|August 24, 2013
A density functional for strong correlation in atomsErin R JohnsonPhysical Chemistry Chemical Physics : PCCP|March 4, 2022
Poisoning density functional theory with benchmark sets of difficult systemsTim Gould, Stephen G DaleNanoscale|September 2, 2021
Theoretical modeling of structural superlubricity in rotated bilayer graphene, hexagonal boron nitride, molybdenum disulfide, and blue phosphoreneTilas Kabengele, Erin R JohnsonPageof 15