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Nanoscale|September 2, 2021
Theoretical modeling of structural superlubricity in rotated bilayer graphene, hexagonal boron nitride, molybdenum disulfide, and blue phosphoreneTilas Kabengele, Erin R JohnsonJournal of the American Chemical Society|April 21, 2007
Lone pair-pi and pi-pi interactions play an important role in proton-coupled electron transfer reactionsGino A DiLabio, Erin R JohnsonThe 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 Chemical Physics|January 18, 2006
Exchange-hole dipole moment and the dispersion interaction: high-order dispersion coefficientsAxel D Becke, Erin R JohnsonThe Journal of Chemical Physics|May 13, 2006
A post-Hartree-Fock model of intermolecular interactions: inclusion of higher-order correctionsErin R Johnson, Axel D BeckeThe Journal of Chemical Physics|October 29, 2005
A density-functional model of the dispersion interactionAxel D Becke, Erin R JohnsonThe Journal of Chemical Physics|April 2, 2008
A unified density-functional treatment of dynamical, nondynamical, and dispersion correlations. II. Thermochemical and kinetic benchmarksErin R Johnson, Axel D BeckeInterdisciplinary Sciences, Computational Life Sciences|July 20, 2010
Radicals as hydrogen bond donors and acceptorsErin R Johnson, Gino A DilabioThe Journal of Physical Chemistry. A|October 20, 2018
Theoretical Descriptors of ElectridesStephen G Dale, Erin R JohnsonThe Journal of Chemical Physics|June 21, 2006
A simple effective potential for exchangeAxel D Becke, Erin R JohnsonPageof 14