Kieron Burke

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John P. PerdewTemple UniversityVerified email at temple.edu
Neepa T. MaitraRutgers University at NewarkVerified email at rutgers.edu
Eunji SimYonsei UniversityVerified email at yonsei.ac.kr
E.K.U. GrossThe Hebrew University of Jerusalem eberhard.gross'at'mail.huji.ac.ilVerified email at mail.huji.ac.il
Lucian ConstantinInstitute for Microelectronics and Microsystems (CNR-IMM)Verified email at cnr.it
Lucas O. WagnerVrije Universiteit, AmsterdamVerified email at vu.nl
Steven WhiteDistinguished Professor of Physics, University of California, IrvineVerified email at uci.edu
Aurora Pribram-JonesUniversity of California, MercedVerified email at ucmerced.edu
Gustavo E. ScuseriaWelch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineeringVerified email at rice.edu
Suhwan SongUC IrvineVerified email at uci.edu
Klaus-Robert MüllerTU Berlin & Korea University & Google Deepmind & Max Planck Institute for Informatics, GermanyVerified email at tu-berlin.de
Min-Cheol KimSchool of Chemical Engineering, Sungkyunkwan University (SKKU)Verified email at skku.edu
Li Li (李力)GoogleVerified email at google.com
Zeng-hui YangVerified email at uci.edu
Gábor I. CsonkaProfessor of Chemistry, Budapest Univ. of Techn. and Econ.; Adjunct Prof., Temple and TulaneVerified email at mail.bme.hu
Peter ElliottSTFC - UK Science and Techology Facilities CouncilVerified email at stfc.ac.uk
John C. SnyderFormer Postdoc, Technische Universität Berlin / Max-Planck-Institut fürVerified email at uci.edu
Oleg VydrovVerified email at alumni.rice.edu
Xiaolan ZhouVerified email at tulane.edu
Matthias RuppLuxembourg Institute of Science and Technology (LIST)Verified email at list.lu

Kieron Burke

UC Irvine chemistry and physics

Verified email at uci.edu - Homepage

density functional theory quantum chemistry materials science electronic structure machine learning


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Generalized gradient approximation made simple JP Perdew, K Burke, M Ernzerhof Physical review letters 77 (18), 3865, 1996	179237	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	9674	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	6813	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	6209	1996
Perspective on density functional theory K Burke The Journal of chemical physics 136 (15), 2012	1817	2012
Time-dependent density functional theory: Past, present, and future K Burke, J Werschnik, EKU Gross The Journal of chemical physics 123 (6), 2005	1008	2005
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	654	2017
Finding density functionals with machine learning JC Snyder, M Rupp, K Hansen, KR Müller, K Burke Physical review letters 108 (25), 253002, 2012	588	2012
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	562	2004
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	465	2017
Comparison shopping for a gradient‐corrected density functional JP Perdew, K Burke International journal of quantum chemistry 57 (3), 309-319, 1996	422	1996
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	416	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	393	1995
Understanding and reducing errors in density functional calculations MC Kim, E Sim, K Burke Physical review letters 111 (7), 073003, 2013	351	2013
DFT in a nutshell K Burke, LO Wagner International Journal of Quantum Chemistry 113 (2), 96-101, 2013	330	2013
The adiabatic connection method: a non-empirical hybrid K Burke, M Ernzerhof, JP Perdew Chemical Physics Letters 265 (1-2), 115-120, 1997	313	1997
Derivation of a generalized gradient approximation: The PW91 density functional K Burke, JP Perdew, Y Wang Electronic Density Functional Theory: recent progress and new directions, 81-111, 1998	296	1998
Generalized gradient approximation made simple JP Pewdew, K Burke, M Ernzerhof Phys. Rev. Lett 77, 3865-3868, 1996	261	1996
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	252	2004
Retrospective on a decade of machine learning for chemical discovery OA von Lilienfeld, K Burke Nature communications 11 (1), 4895, 2020	251	2020

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