| 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 | 6088 | 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), 062201, 2005 | 927 | 2005 |
| 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 | 535 | 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 | 511 | 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), 194112, 2006 | 367 | 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 | 366 | 2009 |
| 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 | 265 | 2007 |
| 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 | 178 | 2009 |
| 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 | 172 | 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 | 152 | 2013 |
| 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 | 148 | 2007 |
| 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 | 120 | 2006 |
| 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 | 106 | 1997 |
| 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 | 100 | 2002 |
| 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 | 94 | 2009 |
| 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 | 93 | 1996 |
| 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 | 92 | 2005 |
| 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 | 89 | 2010 |
| The RPA atomization energy puzzle A Ruzsinszky, JP Perdew, GI Csonka Journal of chemical theory and computation 6 (1), 127-134, 2010 | 86 | 2010 |
| 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 | 83 | 2009 |
Adrienn RuzsinszkyAssociate Professor of Physics, Temple UniversityVerified email at temple.edu
