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
66562008
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
9782005
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
6042009
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
5432009
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
3872006
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
3772009
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
2862007
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
1882011
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
1822009
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
1712013
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
1452007
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
1302006
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
1081997
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
1012002
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
982009
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
942005
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
932010
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
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
892009
The RPA atomization energy puzzle
A Ruzsinszky, JP Perdew, GI Csonka
Journal of chemical theory and computation 6 (1), 127-134, 2010
872010
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Articles 1–20