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Aron Cohen
Aron Cohen
Verified email at fkf.mpg.de
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Cited by
Year
Revealing noncovalent interactions
ER Johnson, S Keinan, P Mori-Sánchez, J Contreras-García, AJ Cohen, ...
Journal of the American Chemical Society 132 (18), 6498-6506, 2010
69282010
Insights into current limitations of density functional theory
AJ Cohen, P Mori-Sánchez, W Yang
Science 321 (5890), 792-794, 2008
27072008
Challenges for density functional theory
AJ Cohen, P Mori-Sánchez, W Yang
Chemical reviews 112 (1), 289-320, 2012
25782012
Left-right correlation energy
NC Handy, AJ Cohen
Molecular Physics 99 (5), 403-412, 2001
18042001
Development and assessment of new exchange-correlation functionals
FA Hamprecht, AJ Cohen, DJ Tozer, NC Handy
The Journal of chemical physics 109 (15), 6264-6271, 1998
17571998
Localization and delocalization errors in density functional theory and implications for band-gap prediction
P Mori-Sánchez, AJ Cohen, W Yang
Physical review letters 100 (14), 146401, 2008
13042008
Many-electron self-interaction error in approximate density functionals
P Mori-Sánchez, AJ Cohen, W Yang
The Journal of chemical physics 125 (20), 2006
8182006
Assessment of a new local exchange functional OPTX
WM Hoe, AJ Cohen, NC Handy
Chemical Physics Letters 341 (3-4), 319-328, 2001
6462001
Fractional charge perspective on the band gap in density-functional theory
AJ Cohen, P Mori-Sánchez, W Yang
Physical Review B 77 (11), 115123, 2008
6192008
Dynamic correlation
AJ Cohen, NC Handy
Molecular Physics 99 (7), 607-615, 2001
4832001
Development of exchange-correlation functionals with minimal many-electron self-interaction error
AJ Cohen, P Mori-Sánchez, W Yang
The Journal of chemical physics 126 (19), 2007
3792007
Fractional spins and static correlation error in density functional theory
AJ Cohen, P Mori-Sánchez, W Yang
The Journal of chemical physics 129 (12), 2008
2942008
Discontinuous nature of the exchange-correlation functional in strongly correlated systems
P Mori-Sánchez, AJ Cohen, W Yang
Physical review letters 102 (6), 066403, 2009
2922009
Pushing the frontiers of density functionals by solving the fractional electron problem
J Kirkpatrick, B McMorrow, DHP Turban, AL Gaunt, JS Spencer, ...
Science 374 (6573), 1385-1389, 2021
2602021
Improving band gap prediction in density functional theory from molecules to solids
X Zheng, AJ Cohen, P Mori-Sánchez, X Hu, W Yang
Physical review letters 107 (2), 026403, 2011
2212011
Self-interaction-free exchange-correlation functional for thermochemistry and kinetics
P Mori-Sánchez, AJ Cohen, W Yang
The Journal of chemical physics 124 (9), 2006
2142006
Delocalization errors in density functionals and implications for main-group thermochemistry
ER Johnson, P Mori-Sánchez, AJ Cohen, W Yang
The Journal of chemical physics 129 (20), 2008
2052008
Derivative discontinuity, bandgap and lowest unoccupied molecular orbital in density functional theory
W Yang, AJ Cohen, P Mori-Sanchez
The Journal of chemical physics 136 (20), 2012
1942012
Influence of Coulomb-attenuation on exchange–correlation functional quality
MJG Peach, AJ Cohen, DJ Tozer
Physical Chemistry Chemical Physics 8 (39), 4543-4549, 2006
1602006
Assessment of exchange correlation functionals
AJ Cohen, NC Handy
Chemical Physics Letters 316 (1-2), 160-166, 2000
1302000
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Articles 1–20