Gábor I. Csonka - Concepedia

Author

Gábor I. Csonka

Budapest University of Technology and Economics ORCID

Also Known As

Csonka, Gabor I., Csonka, Gábor I., G. CSONKA, G. Csonka, G. I. CSONKA, G. I. Csonka, G.I. Csonka, Gabor Csonka, Gabor I. Csonka, Gábor I. Csonka

146

Publications

19.6K

Citations

H-Index

Concepts

All Affiliations

Budapest University of Technology and Economics Budapest Institute Tulane University Eötvös Loránd University Rice University

About

Gábor I. Csonka is an author at Budapest University of Technology and Economics specializing in computational chemistry, natural sciences, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	32	62	17.3K
2	Engineering	31	64	17.3K
3	Applied Physics	19	21	14.5K
4	Biochemistry	12	13	631
5	Medicine	6	6	331

Gábor I. Csonka

Publications

18.9K

Citations

H-Index

Page 1

	Year	Citations
Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces John P. Perdew, Adrienn Ruzsinszky, Gábor I. Csonka, Physical Review Letters EngineeringMaterial SimulationComputational ChemistryChemistryEquilibrium Properties	2008	11.3K
Assessing the performance of recent density functionals for bulk solids Gábor I. Csonka, John P. Perdew, Adrienn Ruzsinszky, Physical Review B EngineeringMaterial SimulationComputational ChemistryElectronic StructureQuantum Materials	2009	972
Prescription for the design and selection of density functional approximations: More constraint satisfaction with fewer fits John P. Perdew, Adrienn Ruzsinszky, Jianmin Tao, The Journal of Chemical Physics Numerical AnalysisMathematical ProgrammingEngineeringConstrained OptimizationComputational Chemistry	2005	939
Workhorse Semilocal Density Functional for Condensed Matter Physics and Quantum Chemistry John P. Perdew, Adrienn Ruzsinszky, Gábor I. Csonka, Physical Review Letters Quantum LiquidQuantum Lattice SystemEngineeringComputational ChemistryChemistry	2009	633
Spurious fractional charge on dissociated atoms: Pervasive and resilient self-interaction error of common density functionals Adrienn Ruzsinszky, John P. Perdew, Gábor I. Csonka, The Journal of Chemical Physics	2006	445
Some Fundamental Issues in Ground-State Density Functional Theory: A Guide for the Perplexed John P. Perdew, Adrienn Ruzsinszky, Lucian A. Constantin, Journal of Chemical Theory and Computation EngineeringMany-body Quantum PhysicFundamental IssuesComputational ChemistryChemistry	2009	358
Density functionals that are one- and two- are not always many-electron self-interaction-free, as shown for H2+, He2+, LiH+, and Ne2+ Adrienn Ruzsinszky, John P. Perdew, Gábor I. Csonka, The Journal of Chemical Physics Total EnergyMolecular Dissociation LimitEngineeringPhysicsDensity Functionals	2007	307
Self-consistent meta-generalized gradient approximation within the projector-augmented-wave method Jianwei Sun, Martijn Marsman, Gábor I. Csonka, Physical Review B Numerical AnalysisMagnetic PropertiesEngineeringSolid-state ChemistryComputational Chemistry	2011	221
Evaluation of Density Functionals and Basis Sets for Carbohydrates Gábor I. Csonka, Alfred D. French, Glenn P. Johnson, Journal of Chemical Theory and Computation EngineeringTheoretical Inorganic ChemistryDensity FunctionalsCarbohydrate NutritionPolysaccharide	2009	207
Density Functionals that Recognize Covalent, Metallic, and Weak Bonds Jianwei Sun, Bing Xiao, Yuan Fang, Physical Review Letters Orbital OverlapEngineeringDensity FunctionalsComputational ChemistryChemistry	2013	193

Page 1