Orbital-dependent density functionals: Theory and applications S Kümmel, L Kronik
Reviews of Modern Physics 80 (1), 3-60, 2008
1320 2008 Simple Iterative Construction of the Optimized Effective Potential<? format?> for Orbital Functionals, Including Exact Exchange S Kümmel, JP Perdew
Physical Review Letters 90 (4), 043004, 2003
246 2003 Optimized effective potential made simple: Orbital functionals, orbital shifts, and the exact Kohn-Sham exchange potential S Kümmel, JP Perdew
Physical Review B 68 (3), 035103, 2003
235 2003 Exact time-dependent exchange-correlation potentials for strong-field electron dynamics M Lein, S Kümmel
Physical review letters 94 (14), 143003, 2005
201 2005 Using optimally tuned range separated hybrid functionals in ground-state calculations: Consequences and caveats A Karolewski, L Kronik, S Kümmel
The Journal of chemical physics 138 (20), 2013
199 2013 Electrical response of molecular chains from density functional theory S Kümmel, L Kronik, JP Perdew
Physical review letters 93 (21), 213002, 2004
196 2004 Ni/Pd@ MIL‐101: synergistic catalysis with cavity‐conform Ni/Pd nanoparticles J Hermannsdörfer, M Friedrich, N Miyajima, RQ Albuquerque, S Kümmel, ...
Angewandte Chemie International Edition 46 (51), 11473-11477, 2012
192 2012 Charge‐Transfer Excitations: a challenge for time‐dependent density functional theory that has been met S Kümmel
Advanced Energy Materials 7 (16), 1700440, 2017
189 2017 Adiabatic approximation in nonperturbative time-dependent density-functional theory M Thiele, EKU Gross, S Kümmel
Physical review letters 100 (15), 153004, 2008
183 2008 Outer-valence electron spectra of prototypical aromatic heterocycles from an optimally tuned range-separated hybrid functional DA Egger, S Weissman, S Refaely-Abramson, S Sharifzadeh, M Dauth, ...
Journal of Chemical Theory and Computation 10 (5), 1934-1952, 2014
158 2014 Dielectric screening meets optimally tuned density functionals L Kronik, S Kümmel
Advanced Materials 30 (41), 1706560, 2018
140 2018 Communication: Tailoring the optical gap in light-harvesting molecules A Karolewski, T Stein, R Baer, S Kümmel
The Journal of chemical physics 134 (15), 2011
131 2011 When to trust photoelectron spectra from Kohn-Sham eigenvalues: The case of organic semiconductors T Körzdörfer, S Kümmel, N Marom, L Kronik
Physical Review B—Condensed Matter and Materials Physics 79 (20), 201205, 2009
121 2009 Ultranonlocality and accurate band gaps from a meta-generalized gradient approximation T Aschebrock, S Kümmel
Physical Review Research 1 (3), 033082, 2019
113 2019 Orbital density reconstruction for molecules M Dauth, T Körzdörfer, S Kümmel, J Ziroff, M Wießner, A Schöll, F Reinert, ...
Physical review letters 107 (19), 193002, 2011
102 2011 Orbital localization, charge transfer, and band gaps in semilocal density-functional theory R Armiento, S Kümmel
Physical review letters 111 (3), 036402, 2013
99 2013 Self-interaction correction and the optimized effective potential T Körzdörfer, S Kümmel, M Mundt
The Journal of chemical physics 129 (1), 2008
99 2008 Ionic and electronic structure of sodium clusters up to S Kümmel, M Brack, PG Reinhard
Physical Review B 62 (11), 7602, 2000
99 2000 Electrical Response of Molecular Systems: The Power<? format?> of Self-Interaction Corrected Kohn-Sham Theory T Körzdörfer, M Mundt, S Kümmel
Physical review letters 100 (13), 133004, 2008
97 2008 Catalytic activity of nanoalloys from gold and palladium J Kaiser, L Leppert, H Welz, F Polzer, S Wunder, N Wanderka, M Albrecht, ...
Physical Chemistry Chemical Physics 14 (18), 6487-6495, 2012
90 2012 