| Orbital-dependent density functionals: Theory and applications S Kümmel, L Kronik Reviews of Modern Physics 80 (1), 3, 2008 | 1160 | 2008 |
| Simple iterative construction of the optimized effective potential for orbital functionals, including exact exchange S Kümmel, JP Perdew Physical Review Letters 90 (4), 043004, 2003 | 227 | 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 | 219 | 2003 |
| Exact time-dependent exchange-correlation potentials for strong-field electron dynamics M Lein, S Kümmel Physical review letters 94 (14), 143003, 2005 | 188 | 2005 |
| Electrical response of molecular chains from density functional theory S Kümmel, L Kronik, JP Perdew Physical review letters 93 (21), 213002, 2004 | 182 | 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 51 (46), 11473-11477, 2012 | 172 | 2012 |
| 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), 204115, 2013 | 167 | 2013 |
| Adiabatic approximation in nonperturbative time-dependent density-functional theory M Thiele, EKU Gross, S Kümmel Physical review letters 100 (15), 153004, 2008 | 160 | 2008 |
| Charge‐Transfer Excitations: a challenge for time‐dependent density functional theory that has been met S Kümmel Advanced Energy Materials 7 (16), 1700440, 2017 | 125 | 2017 |
| Communication: Tailoring the optical gap in light-harvesting molecules A Karolewski, T Stein, R Baer, S Kümmel The Journal of chemical physics 134 (15), 151101, 2011 | 114 | 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 79 (20), 201205, 2009 | 112 | 2009 |
| Ionic and electronic structure of sodium clusters up to S Kümmel, M Brack, PG Reinhard Physical Review B 62 (11), 7602, 2000 | 99 | 2000 |
| Orbital localization, charge transfer, and band gaps in semilocal density-functional theory R Armiento, S Kümmel Physical review letters 111 (3), 036402, 2013 | 91 | 2013 |
| Self-interaction correction and the optimized effective potential T Körzdörfer, S Kümmel, M Mundt The Journal of chemical physics 129 (1), 014110, 2008 | 88 | 2008 |
| 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 | 87 | 2011 |
| Dielectric screening meets optimally tuned density functionals L Kronik, S Kümmel Advanced Materials 30 (41), 1706560, 2018 | 85 | 2018 |
| Electrical response of molecular systems: the power of self-interaction corrected Kohn-Sham theory T Körzdörfer, M Mundt, S Kümmel Physical review letters 100 (13), 133004, 2008 | 85 | 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 | 84 | 2012 |
| Derivative discontinuities in time-dependent density-functional theory M Mundt, S Kümmel Physical review letters 95 (20), 203004, 2005 | 84 | 2005 |
| Thermal expansion in small metal clusters and its impact on the electric polarizability S Kümmel, J Akola, M Manninen Physical Review Letters 84 (17), 3827, 2000 | 77 | 2000 |
