Kieron Burke
Kieron Burke
UC Irvine chemistry and physics
uci.edu üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
Generalized gradient approximation made simple
JP Perdew, K Burke, M Ernzerhof
Physical review letters 77 (18), 3865, 1996
1280151996
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
61942008
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
55341996
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
54891996
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
46651996
Perspective on density functional theory
K Burke
The Journal of chemical physics 136 (15), 150901, 2012
10992012
Time-dependent density functional theory: Past, present, and future
K Burke, J Werschnik, EKU Gross
The Journal of chemical physics 123 (6), 062206, 2005
8352005
Time-dependent density functional theory
M Marques, A Rubio, EKU Gross, K Burke, F Nogueira, CA Ullrich
Springer Science & Business Media, 2006
7402006
Perdew, burke, and ernzerhof reply
JP Perdew, K Burke, M Ernzerhof
Physical Review Letters 80 (4), 891, 1998
7241998
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
4682004
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
3982005
Finding density functionals with machine learning
JC Snyder, M Rupp, K Hansen, KR Müller, K Burke
Physical review letters 108 (25), 253002, 2012
3702012
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
3651995
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
3642017
Comparison shopping for a gradient‐corrected density functional
JP Perdew, K Burke
International journal of quantum chemistry 57 (3), 309-319, 1996
3541996
The adiabatic connection method: a non-empirical hybrid
K Burke, M Ernzerhof, JP Perdew
Chemical Physics Letters 265 (1-2), 115-120, 1997
2701997
Understanding and reducing errors in density functional calculations
MC Kim, E Sim, K Burke
Physical review letters 111 (7), 073003, 2013
2162013
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
2102017
3 Excited States from Time-Dependent Density Functional Theory
P Elliott, F Furche, K Burke
Reviews in computational chemistry 26, 91, 2009
2102009
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
2102004
Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.
Makaleler 1–20