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The Journal of Chemical Physics|August 18, 2012
Self-interaction correction in a real-time Kohn-Sham scheme: access to difficult excitations in time-dependent density functional theoryD Hofmann, S KümmelPhysical Review Letters|May 1, 2012
Kohn-Sham self-interaction correction in real timeD Hofmann, T Körzdörfer, S KümmelThe Journal of Physical Chemistry. B|October 24, 2013
Determining excitation-energy transfer times and mechanisms from stochastic time-dependent density functional theoryD Hofmann-Mees, H Appel, M Di Ventra, et al.Physical Review Letters|August 6, 2013
Orbital localization, charge transfer, and band gaps in semilocal density-functional theoryR Armiento, S KümmelJournal of Chemical Theory and Computation|October 21, 2022
Analyzing Excitation-Energy Transfer Based on the Time-Dependent Density Functional Theory in Real TimeT Trepl, I Schelter, S KümmelThe Journal of Chemical Physics|July 16, 2008
Self-interaction correction and the optimized effective potentialT Körzdörfer, S Kümmel, M MundtPhysical Review Letters|June 4, 2008
Electrical response of molecular systems: the power of self-interaction corrected kohn-sham theoryT Körzdörfer, M Mundt, S KümmelThe British Journal of Surgery|May 20, 2014
Surgical treatment of primary breast cancer in the neoadjuvant settingS Kümmel, J Holtschmidt, S LoiblJournal of Chemical Theory and Computation|November 27, 2015
Polarizabilities of Polyacetylene from a Field-Counteracting Semilocal FunctionalA Karolewski, R Armiento, S KümmelThe Journal of Chemical Physics|July 24, 2009
Fluorescence quenching in an organic donor-acceptor dyad: a first principles studyT Körzdörfer, S Tretiak, S KümmelPageof 31