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The Journal of Chemical Physics|November 17, 2015
Counterintuitive electron localisation from density-functional theory with polarisable solvent modelsStephen G Dale, Erin R JohnsonThe Journal of Physical Chemistry. A|October 20, 2018
Theoretical Descriptors of ElectridesStephen G Dale, Erin R JohnsonPhysical Chemistry Chemical Physics : PCCP|October 4, 2017
The ionic versus metallic nature of 2D electrides: a density-functional descriptionStephen G Dale, Erin R JohnsonPhysical Chemistry Chemical Physics : PCCP|May 5, 2017
Thermodynamic cycles of the alkali metal-ligand complexes central to electride formationStephen G Dale, Erin R JohnsonPhysical Chemistry Chemical Physics : PCCP|October 11, 2016
The explicit examination of the magnetic states of electridesStephen G Dale, Erin R JohnsonThe Journal of Chemical Physics|June 10, 2018
Communication: Correct charge transfer in CT complexes from the Becke'05 density functionalAxel D Becke, Stephen G Dale, Erin R JohnsonPhysical Chemistry Chemical Physics : PCCP|October 17, 2018
Density-functional description of alkalides: introducing the alkalide stateStephen G Dale, Axel D Becke, Erin R JohnsonThe Journal of Chemical Physics|October 23, 2017
Interrogating the Becke'05 density functional for non-locality informationStephen G Dale, Erin R Johnson, Axel D BeckeThe Journal of Chemical Physics|December 11, 2013
Extreme density-driven delocalization error for a model solvated-electron systemErin R Johnson, A Otero-de-la-Roza, Stephen G DalePhysical Chemistry Chemical Physics : PCCP|April 12, 2014
Density-functional description of electridesStephen G Dale, Alberto Otero-de-la-Roza, Erin R JohnsonPageof 15