| Generalized gradient approximation made simple JP Perdew, K Burke, M Ernzerhof Physical review letters 77 (18), 3865, 1996 | 128015 | 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 | 6194 | 2008 |
| 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 | 5534 | 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 | 5489 | 1996 |
| 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 | 4665 | 1996 |
| Perspective on density functional theory K Burke The Journal of chemical physics 136 (15), 150901, 2012 | 1099 | 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 | 835 | 2005 |
| Time-dependent density functional theory M Marques, A Rubio, EKU Gross, K Burke, F Nogueira, CA Ullrich Springer Science & Business Media, 2006 | 740 | 2006 |
| Perdew, burke, and ernzerhof reply JP Perdew, K Burke, M Ernzerhof Physical Review Letters 80 (4), 891, 1998 | 724 | 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 | 468 | 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 | 398 | 2005 |
| Finding density functionals with machine learning JC Snyder, M Rupp, K Hansen, KR Müller, K Burke Physical review letters 108 (25), 253002, 2012 | 370 | 2012 |
| 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 | 365 | 1995 |
| Bypassing the Kohn-Sham equations with machine learning F Brockherde, L Vogt, L Li, ME Tuckerman, K Burke, KR Müller Nature communications 8 (1), 1-10, 2017 | 364 | 2017 |
| Comparison shopping for a gradient‐corrected density functional JP Perdew, K Burke International journal of quantum chemistry 57 (3), 309-319, 1996 | 354 | 1996 |
| The adiabatic connection method: a non-empirical hybrid K Burke, M Ernzerhof, JP Perdew Chemical Physics Letters 265 (1-2), 115-120, 1997 | 270 | 1997 |
| Understanding and reducing errors in density functional calculations MC Kim, E Sim, K Burke Physical review letters 111 (7), 073003, 2013 | 216 | 2013 |
| 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 | 210 | 2017 |
| 3 Excited States from Time-Dependent Density Functional Theory P Elliott, F Furche, K Burke Reviews in computational chemistry 26, 91, 2009 | 210 | 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 | 210 | 2004 |
John P. PerdewTemple Universitytemple.edu üzerinde doğrulanmış e-posta adresine sahip
