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The Journal of Chemical Physics|January 6, 2006
Reaction barrier heights from an exact-exchange-based density-functional correlation modelRoss M Dickson, Axel D BeckeThe Journal of Chemical Physics|May 19, 2007
Density functionals and transition-metal atomsErin R Johnson, Ross M Dickson, Axel D BeckeThe Journal of Chemical Physics|June 8, 2022
Density-functional theory vs density-functional fitsAxel D BeckeThe Journal of Chemical Physics|September 9, 2018
Communication: Optical gap in polyacetylene from a simple quantum chemistry exciton modelAxel D BeckeThe Journal of Chemical Physics|November 24, 2016
Vertical excitation energies from the adiabatic connectionAxel D BeckeThe Journal of Chemical Physics|January 12, 2010
A density-functional approximation for relativistic kinetic energyAxel D BeckeThe Journal of Chemical Physics|May 17, 2014
Perspective: Fifty years of density-functional theory in chemical physicsAxel D BeckeThe Journal of Chemical Physics|December 22, 2022
Density-functional theory vs density-functional fits: The best of bothAxel D BeckeThe Journal of Chemical Physics|May 3, 2013
Communication: Calibration of a strong-correlation density functional on transition-metal atomsAxel D BeckeThe Journal of Chemical Physics|December 26, 2023
Doubling down on density-functional theoryAxel D BeckePageof 4