Kieron Burke
Kieron Burke
UC Irvine chemistry and physics
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TítuloCitado porAño
Generalized gradient approximation made simple
JP Perdew, K Burke, M Ernzerhof
Physical review letters 77 (18), 3865, 1996
1064571996
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
49061996
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
47312008
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
35801996
Electronic density functional theory: recent progress and new directions
JF Dobson, G Vignale, MP Das
Springer Science & Business Media, 2013
10222013
Perspective on density functional theory
K Burke
The Journal of chemical physics 136 (15), 150901, 2012
8792012
Time-dependent density functional theory: Past, present, and future
K Burke, J Werschnik, EKU Gross
The Journal of chemical physics 123 (6), 062206, 2005
7462005
Time-dependent density functional theory
M Marques, A Rubio, EKU Gross, K Burke, F Nogueira, CA Ullrich
Springer Science & Business Media, 2006
6782006
Perdew, burke, and ernzerhof reply
JP Perdew, K Burke, M Ernzerhof
Physical Review Letters 80 (4), 891, 1998
5511998
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
4182004
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
3792005
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
3351995
Comparison shopping for a gradient‐corrected density functional
JP Perdew, K Burke
International journal of quantum chemistry 57 (3), 309-319, 1996
3231996
Finding density functionals with machine learning
JC Snyder, M Rupp, K Hansen, KR Müller, K Burke
Physical review letters 108 (25), 253002, 2012
2582012
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
2451973
The adiabatic connection method: a non-empirical hybrid
K Burke, M Ernzerhof, JP Perdew
Chemical Physics Letters 265 (1-2), 115-120, 1997
2401997
3 excited states from time-dependent density functional theory
P Elliott, F Furche, K Burke
Reviews in computational chemistry 26, 91, 2009
2052009
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
1962004
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
1942001
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
1902017
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Artículos 1–20