| Generalized Kohn-Sham schemes and the band-gap problem A Seidl, A Görling, P Vogl, JA Majewski, M Levy Physical Review B 53 (7), 3764, 1996 | 1364 | 1996 |
| Competition for graphene: graphynes with direction-dependent dirac cones D Malko, C Neiss, F Vines, A Görling Physical review letters 108 (8), 086804, 2012 | 1205 | 2012 |
| Exact Kohn-Sham scheme based on perturbation theory A Görling, M Levy Physical Review A 50 (1), 196, 1994 | 686 | 1994 |
| Correlation-energy functional and its high-density limit obtained from a coupling-constant perturbation expansion A Görling, M Levy Physical Review B 47 (20), 13105, 1993 | 583 | 1993 |
| Understanding band gaps of solids in generalized Kohn–Sham theory JP Perdew, W Yang, K Burke, Z Yang, EKU Gross, M Scheffler, ... Proceedings of the national academy of sciences 114 (11), 2801-2806, 2017 | 555 | 2017 |
| Exact Kohn-Sham exchange potential in semiconductors M Städele, JA Majewski, P Vogl, A Görling Physical review letters 79 (11), 2089, 1997 | 449 | 1997 |
| New KS method for molecules based on an exchange charge density generating the exact local KS exchange potential A Görling Physical Review Letters 83 (26), 5459, 1999 | 430 | 1999 |
| Exact exchange Kohn-Sham formalism applied to semiconductors M Städele, M Moukara, JA Majewski, P Vogl, A Görling Physical Review B 59 (15), 10031, 1999 | 426 | 1999 |
| Efficient localized Hartree–Fock methods as effective exact-exchange Kohn–Sham methods for molecules F Della Sala, A Görling The Journal of Chemical Physics 115 (13), 5718-5732, 2001 | 417 | 2001 |
| Density-functional theory for excited states A Görling Physical Review A 54 (5), 3912, 1996 | 397 | 1996 |
| Density-functional theory beyond the Hohenberg-Kohn theorem A Görling Physical Review A 59 (5), 3359, 1999 | 341 | 1999 |
| Gallium-rich Pd–Ga phases as supported liquid metal catalysts N Taccardi, M Grabau, J Debuschewitz, M Distaso, M Brandl, R Hock, ... Nature chemistry 9 (9), 862-867, 2017 | 300 | 2017 |
| Noncovalent functionalization of black phosphorus G Abellán, V Lloret, U Mundloch, M Marcia, C Neiss, A Görling, M Varela, ... Angewandte Chemie 128 (47), 14777-14782, 2016 | 266 | 2016 |
| The surface trans effect: influence of axial ligands on the surface chemical bonds of adsorbed metalloporphyrins W Hieringer, K Flechtner, A Kretschmann, K Seufert, W Auwärter, ... Journal of the American Chemical Society 133 (16), 6206-6222, 2011 | 255 | 2011 |
| A transparent interpretation of the relativistic contribution to the NMR ‘heavy atom chemical shift’ P Pyykkö, A Görling, N Rösch Molecular physics 61 (1), 195-205, 1987 | 219 | 1987 |
| Graphene on Ni (111): coexistence of different surface structures W Zhao, SM Kozlov, O Höfert, K Gotterbarm, MPA Lorenz, F Vines, ... The Journal of Physical Chemistry Letters 2 (7), 759-764, 2011 | 197 | 2011 |
| Random-phase approximation correlation methods for molecules and solids A Heßelmann, A Görling Molecular Physics 109 (21), 2473-2500, 2011 | 185 | 2011 |
| DFT ionization formulas and a DFT perturbation theory for exchange and correlation, through adiabatic connection A Görling, M Levy International Journal of Quantum Chemistry 56 (S29), 93-108, 1995 | 183 | 1995 |
| Bonding mechanisms of graphene on metal surfaces SM Kozlov, F Vines, A Görling The Journal of Physical Chemistry C 116 (13), 7360-7366, 2012 | 173 | 2012 |
| Orbital-and state-dependent functionals in density-functional theory A Görling The Journal of chemical physics 123 (6), 2005 | 168 | 2005 |
