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The Journal of Chemical Physics|November 17, 2019
Range-separation and the multiple radii functional approximation inspired by the strongly interacting limit of density functional theoryTim Gould, Stefan VuckovicJournal of Chemical Theory and Computation|June 16, 2025
"Slim" Benchmark Sets for Faster Method DevelopmentTim Gould, Stefan VuckovicPhysical Review Letters|August 7, 2019
Density-Driven Correlations in Many-Electron Ensembles: Theory and Application for Excited StatesTim Gould, Stefano PittalisThe Journal of Chemical Physics|March 9, 2021
Ensemble generalized Kohn-Sham theory: The good, the bad, and the uglyTim Gould, Leeor KronikJournal of Chemical Theory and Computation|June 16, 2016
C6 Coefficients and Dipole Polarizabilities for All Atoms and Many Ions in Rows 1-6 of the Periodic TableTim Gould, Tomáš BučkoThe Journal of Chemical Physics|February 2, 2010
Correlation energy functional and potential from time-dependent exact-exchange theoryMaria Hellgren, Ulf von BarthThe Journal of Chemical Physics|December 16, 2014
Derivative discontinuity and exchange-correlation potential of meta-GGAs in density-functional theoryF G Eich, Maria HellgrenThe Journal of Chemical Physics|August 7, 2009
Exact-exchange kernel of time-dependent density functional theory: frequency dependence and photoabsorption spectra of atomsMaria Hellgren, Ulf von BarthJournal of Physics. Condensed Matter : an Institute of Physics Journal|January 4, 2012
Calculation of dispersion energiesJohn F Dobson, Tim GouldPageof 7