| 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 |
