| Climbing the density functional ladder: Nonempirical meta–generalized gradient approximation designed for molecules and solids J Tao, JP Perdew, VN Staroverov, GE Scuseria Physical review letters 91 (14), 146401, 2003 | 7953 | 2003 |
| Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes VN Staroverov, GE Scuseria, J Tao, JP Perdew The Journal of chemical physics 119 (23), 12129-12137, 2003 | 2942 | 2003 |
| 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 | 1299 | 2005 |
| Meta-generalized gradient approximation: Explanation of a realistic nonempirical density functional JP Perdew, J Tao, VN Staroverov, GE Scuseria The Journal of chemical physics 120 (15), 6898-6911, 2004 | 622 | 2004 |
| Tests of a ladder of density functionals for bulk solids and surfaces VN Staroverov, GE Scuseria, J Tao, JP Perdew Physical Review B 69 (7), 075102, 2004 | 546 | 2004 |
| Density functional with full exact exchange, balanced nonlocality of correlation, and constraint satisfaction JP Perdew, VN Staroverov, J Tao, GE Scuseria Physical Review A—Atomic, Molecular, and Optical Physics 78 (5), 052513, 2008 | 298 | 2008 |
| Erratum: “Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes” [J. Chem. Phys. 119, 12129 (2003)] VN Staroverov, GE Scuseria, J Tao, JP Perdew The Journal of Chemical Physics 121 (22), 11507-11507, 2004 | 294 | 2004 |
| 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 | 165 | 2007 |
| Accurate semilocal density functional for condensed-matter physics and quantum chemistry J Tao, Y Mo Physical Review Letters 117 (7), 073001, 2016 | 153 | 2016 |
| Test of a nonempirical density functional: Short-range part of the van der Waals interaction in rare-gas dimers J Tao, JP Perdew The Journal of chemical physics 122 (11), 2005 | 139 | 2005 |
| Exact-exchange energy density in the gauge of a semilocal density-functional approximation J Tao, VN Staroverov, GE Scuseria, JP Perdew Physical Review A—Atomic, Molecular, and Optical Physics 77 (1), 012509, 2008 | 135 | 2008 |
| 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 |
| Meta-generalized gradient approximation for the exchange-correlation hole with an application to the jellium surface energy LA Constantin, JP Perdew, J Tao Physical Review B—Condensed Matter and Materials Physics 73 (20), 205104, 2006 | 94 | 2006 |
| Long-range van der Waals attraction and alkali-metal lattice constants J Tao, JP Perdew, A Ruzsinszky Physical Review B—Condensed Matter and Materials Physics 81 (23), 233102, 2010 | 86 | 2010 |
| Physical adsorption: theory of van der Waals interactions between particles and clean surfaces J Tao, AM Rappe Physical Review Letters 112 (10), 106101, 2014 | 85 | 2014 |
| Nonempirical Construction of Current-Density Functionals<? format?> from Conventional Density-Functional Approximations J Tao, JP Perdew Physical review letters 95 (19), 196403, 2005 | 82 | 2005 |
| Van der Waals coefficients for nanostructures: fullerenes defy conventional wisdom A Ruzsinszky, JP Perdew, J Tao, GI Csonka, JM Pitarke Physical review letters 109 (23), 233203, 2012 | 81 | 2012 |
| Accurate van der Waals coefficients from density functional theory J Tao, JP Perdew, A Ruzsinszky Proceedings of the National Academy of Sciences 109 (1), 18-21, 2012 | 80 | 2012 |
| Energies of organic molecules and atoms in density functional theory GI Csonka, A Ruzsinszky, J Tao, JP Perdew International journal of quantum chemistry 101 (5), 506-511, 2005 | 76 | 2005 |
| Origin of the size-dependence of the equilibrium van der Waals binding between nanostructures J Tao, JP Perdew, H Tang, C Shahi The Journal of Chemical Physics 148 (7), 2018 | 68 | 2018 |
