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The Journal of Chemical Physics|October 24, 2007
Exchange-hole dipole moment and the dispersion interaction revisitedAxel D Becke, 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 JohnsonHealth Equity|September 8, 2025
Place Matters: Geographic Distribution of Abortion Fund ServicesErin R Johnson, Monica R McLemoreThe 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|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 BeckePageof 14