Gábor I. Csonka

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Adrienn RuzsinszkyProfessor of Physics, Tulane UniversityCorreu electrònic verificat a tulane.edu
John P. PerdewTemple UniversityCorreu electrònic verificat a temple.edu
Gustavo E. ScuseriaWelch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineeringCorreu electrònic verificat a rice.edu
Oleg VydrovCorreu electrònic verificat a alumni.rice.edu
Lucian ConstantinInstitute for Microelectronics and Microsystems (CNR-IMM)Correu electrònic verificat a cnr.it
Jianwei SunAssociate Professor of Department of Physics and Engineering Physics, Tulane UniversityCorreu electrònic verificat a tulane.edu
Kieron BurkeUC Irvine chemistry and physicsCorreu electrònic verificat a uci.edu
Jianmin TaoDepartment of Physics, Temple UniversityCorreu electrònic verificat a temple.edu
Xiaolan ZhouCorreu electrònic verificat a tulane.edu
Pál Dániel MezeiQuantum ChemistCorreu electrònic verificat a mail.bme.hu
Alfred D. FrenchEditor-in-Chief, Cellulose; USDA RetiredCorreu electrònic verificat a usda.gov
Viktor N. StaroverovProfessor, Department of Chemistry, The University of Western OntarioCorreu electrònic verificat a uwo.ca
Pan HaoCorreu electrònic verificat a tulane.edu
János G. ÁngyánCRM2 CNRS & Université de LorraineCorreu electrònic verificat a univ-lorraine.fr
István B KolossváryFellow, Roivant DiscoveryCorreu electrònic verificat a bu.edu
Bing XiaoXi'an Jiaotong UniversityCorreu electrònic verificat a tulane.edu
sebastien lebegueCNRSCorreu electrònic verificat a univ-lorraine.fr
Joachim PaierFriedrich-Alexander-Universität Erlangen-NürnbergCorreu electrònic verificat a fau.de
Perczel AndrásEötvös Loránd TudományegyetemCorreu electrònic verificat a chem.elte.hu
carlos stortzUniversidad de Buenos Aires - CONICETCorreu electrònic verificat a qo.fcen.uba.ar

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Gábor I. Csonka

Professor of Chemistry, Adjunct Prof., Temple, and Tulane

Correu electrònic verificat a mail.bme.hu - Pàgina d'inici

Density functional theory DFT quantum chemistry computational chemistry physical chemistry


Títol Ordena per cites Ordena per any Ordena per títol	Citada per Citada per	Any
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	11641	2008
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), 2005	1301	2005
Assessing the performance of recent density functionals for bulk solids GI Csonka, JP Perdew, A Ruzsinszky, PHT Philipsen, S Lebègue, J Paier, ... Physical Review B—Condensed Matter and Materials Physics 79 (15), 155107, 2009	1060	2009
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	761	2009
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), 2006	494	2006
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	471	2009
Density functionals that are one-and two-are not always many-electron self-interaction-free, as shown for H2+, He2+, LiH+, and Ne2+ A Ruzsinszky, JP Perdew, GI Csonka, OA Vydrov, GE Scuseria The Journal of chemical physics 126 (10), 2007	364	2007
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—Condensed Matter and Materials Physics 84 (3), 035117, 2011	287	2011
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	233	2013
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	223	2009
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), 2006	169	2006
Exchange and correlation in open systems of fluctuating electron number JP Perdew, A Ruzsinszky, GI Csonka, OA Vydrov, GE Scuseria, ... Physical Review A—Atomic, Molecular, and Optical Physics 76 (4), 040501, 2007	166	2007
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	130	2010
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	122	2009
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	117	2002
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	116	1997
Perdew et al. Reply JP Perdew, A Ruzsinszky, GI Csonka, OA Vydrov, GE Scuseria, ... Physical Review Letters 101 (23), 239702, 2008	115	2008
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	106	2005
Lattice constants from semilocal density functionals with zero-point phonon correction P Hao, Y Fang, J Sun, GI Csonka, PHT Philipsen, JP Perdew Physical Review B—Condensed Matter and Materials Physics 85 (1), 014111, 2012	103	2012
Performance of meta-GGA functionals on general main group thermochemistry, kinetics, and noncovalent interactions P Hao, J Sun, B Xiao, A Ruzsinszky, GI Csonka, J Tao, S Glindmeyer, ... Journal of Chemical Theory and Computation 9 (1), 355-363, 2013	102	2013

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