| Generalized gradient approximation made simple JP Perdew, K Burke, M Ernzerhof Physical review letters 77 (18), 3865, 1996 | 106457 | 1996 |
| Generalized gradient approximation for the exchange-correlation hole of a many-electron system JP Perdew, K Burke, Y Wang Physical Review B 54 (23), 16533, 1996 | 4906 | 1996 |
| Restoring the density-gradient expansion for exchange in solids and surfaces JP Perdew, A Ruzsinszky, GI Csonka, OA Vydrov, GE Scuseria, ... Physical review letters 100 (13), 136406, 2008 | 4731 | 2008 |
| Rationale for mixing exact exchange with density functional approximations JP Perdew, M Ernzerhof, K Burke The Journal of chemical physics 105 (22), 9982-9985, 1996 | 3580 | 1996 |
| Electronic density functional theory: recent progress and new directions JF Dobson, G Vignale, MP Das Springer Science & Business Media, 2013 | 1022 | 2013 |
| Perspective on density functional theory K Burke The Journal of chemical physics 136 (15), 150901, 2012 | 879 | 2012 |
| Time-dependent density functional theory: Past, present, and future K Burke, J Werschnik, EKU Gross The Journal of chemical physics 123 (6), 062206, 2005 | 746 | 2005 |
| Time-dependent density functional theory M Marques, A Rubio, EKU Gross, K Burke, F Nogueira, CA Ullrich Springer Science & Business Media, 2006 | 678 | 2006 |
| Perdew, burke, and ernzerhof reply JP Perdew, K Burke, M Ernzerhof Physical Review Letters 80 (4), 891, 1998 | 551 | 1998 |
| Double excitations within time-dependent density functional theory linear response NT Maitra, F Zhang, RJ Cave, K Burke The Journal of chemical physics 120 (13), 5932-5937, 2004 | 418 | 2004 |
| Self-interaction errors in density-functional calculations of electronic transport C Toher, A Filippetti, S Sanvito, K Burke Physical Review Letters 95 (14), 146402, 2005 | 379 | 2005 |
| Escaping the symmetry dilemma through a pair-density interpretation of spin-density functional theory JP Perdew, A Savin, K Burke Physical Review A 51 (6), 4531, 1995 | 335 | 1995 |
| Comparison shopping for a gradient‐corrected density functional JP Perdew, K Burke International journal of quantum chemistry 57 (3), 309-319, 1996 | 323 | 1996 |
| Finding density functionals with machine learning JC Snyder, M Rupp, K Hansen, KR Müller, K Burke Physical review letters 108 (25), 253002, 2012 | 258 | 2012 |
| Uplift, rifting and the break-up of Africa K Burke, AJ Whiteman Implications of continental drift to the Earth Sciences 2 (part 7), 735-755, 1973 | 245 | 1973 |
| The adiabatic connection method: a non-empirical hybrid K Burke, M Ernzerhof, JP Perdew Chemical Physics Letters 265 (1-2), 115-120, 1997 | 240 | 1997 |
| 3 excited states from time-dependent density functional theory P Elliott, F Furche, K Burke Reviews in computational chemistry 26, 91, 2009 | 205 | 2009 |
| A dressed TDDFT treatment of the 21Ag states of butadiene and hexatriene RJ Cave, F Zhang, NT Maitra, K Burke Chemical Physics Letters 389 (1-3), 39-42, 2004 | 196 | 2004 |
| Can optimized effective potentials be determined uniquely? S Hirata, S Ivanov, I Grabowski, RJ Bartlett, K Burke, JD Talman The Journal of Chemical Physics 115 (4), 1635-1649, 2001 | 194 | 2001 |
| Bypassing the Kohn-Sham equations with machine learning F Brockherde, L Vogt, L Li, ME Tuckerman, K Burke, KR Müller Nature communications 8 (1), 872, 2017 | 190 | 2017 |
John P. PerdewTemple UniversityDirección de correo verificada de temple.edu
