Gábor I. Csonka
Gábor I. Csonka
Professor of Chemistry, Budapest Univ. of Techn. and Econ.; Adjunct Prof., Temple and Tulane
Verified email at mail.bme.hu - Homepage
Title
Cited by
Cited by
Year
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
60882008
Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits
JP Perdew, A Ruzsinszky, J Tao, VN Staroverov, GE Scuseria, GI Csonka
The Journal of chemical physics 123 (6), 062201, 2005
9272005
Assessing the performance of recent density functionals for bulk solids
GI Csonka, JP Perdew, A Ruzsinszky, PHT Philipsen, S Lebčgue, J Paier, ...
Physical Review B 79 (15), 155107, 2009
5352009
Workhorse semilocal density functional for condensed matter physics and quantum chemistry
JP Perdew, A Ruzsinszky, GI Csonka, LA Constantin, J Sun
Physical Review Letters 103 (2), 026403, 2009
5112009
Spurious fractional charge on dissociated atoms: Pervasive and resilient self-interaction error of common density functionals
A Ruzsinszky, JP Perdew, GI Csonka, OA Vydrov, GE Scuseria
The Journal of chemical physics 125 (19), 194112, 2006
3672006
Some fundamental issues in ground-state density functional theory: A guide for the perplexed
JP Perdew, A Ruzsinszky, LA Constantin, J Sun, GI Csonka
Journal of Chemical Theory and Computation 5 (4), 902-908, 2009
3662009
Density functionals that are one- and two- are not always many-electron self-interaction-free, as shown for , , , and
A Ruzsinszky, JP Perdew, GI Csonka, OA Vydrov, GE Scuseria
The Journal of chemical physics 126 (10), 104102, 2007
2652007
Evaluation of density functionals and basis sets for carbohydrates
GI Csonka, AD French, GP Johnson, CA Stortz
Journal of chemical theory and computation 5 (4), 679-692, 2009
1782009
Self-consistent meta-generalized gradient approximation within the projector-augmented-wave method
J Sun, M Marsman, GI Csonka, A Ruzsinszky, P Hao, YS Kim, G Kresse, ...
Physical Review B 84 (3), 035117, 2011
1722011
Density functionals that recognize covalent, metallic, and weak bonds
J Sun, B Xiao, Y Fang, R Haunschild, P Hao, A Ruzsinszky, GI Csonka, ...
Physical review letters 111 (10), 106401, 2013
1522013
Exchange and correlation in open systems of fluctuating electron number
JP Perdew, A Ruzsinszky, GI Csonka, OA Vydrov, GE Scuseria, ...
Physical Review A 76 (4), 040501, 2007
1482007
Scaling down the Perdew-Zunger self-interaction correction in many-electron regions
OA Vydrov, GE Scuseria, JP Perdew, A Ruzsinszky, GI Csonka
The Journal of chemical physics 124 (9), 094108, 2006
1202006
The origin of the problems with the PM3 core repulsion function
GI Csonka, JG Ángyán
Journal of Molecular Structure: THEOCHEM 393 (1-3), 31-38, 1997
1061997
Proper basis set for quantum mechanical studies of potential energy surfaces of carbohydrates
GI Csonka
Journal of Molecular Structure: THEOCHEM 584 (1), 1-4, 2002
1002002
Comparison of different force fields for the study of disaccharides
CA Stortz, GP Johnson, AD French, GI Csonka
Carbohydrate research 344 (16), 2217-2228, 2009
942009
Relative stability of 1C4 and 4C1 chair forms of β-D-glucose: a density functional study
GI Csonka, K Éliás, IG Csizmadia
Chemical physics letters 257 (1-2), 49-60, 1996
931996
Binding energy curves from nonempirical density functionals II. van der Waals bonds in rare-gas and alkaline-earth diatomics
A Ruzsinszky, JP Perdew, GI Csonka
The Journal of Physical Chemistry A 109 (48), 11015-11021, 2005
922005
Global hybrid functionals: A look at the engine under the hood
GI Csonka, JP Perdew, A Ruzsinszky
Journal of Chemical Theory and Computation 6 (12), 3688-3703, 2010
892010
The RPA atomization energy puzzle
A Ruzsinszky, JP Perdew, GI Csonka
Journal of chemical theory and computation 6 (1), 127-134, 2010
862010
Unified inter-and intramolecular dispersion correction formula for generalized gradient approximation density functional theory
SN Steinmann, G Csonka, C Corminboeuf
Journal of chemical theory and computation 5 (11), 2950-2958, 2009
832009
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