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The Journal of Physical Chemistry. A|December 8, 2005
Binding energy curves from nonempirical density functionals II. van der Waals bonds in rare-gas and alkaline-earth diatomicsAdrienn Ruzsinszky, John P Perdew, Gábor I CsonkaAnnual Review of Physical Chemistry|January 25, 2023
The Predictive Power of Exact Constraints and Appropriate Norms in Density Functional TheoryAaron D Kaplan, Mel Levy, John P PerdewThe Journal of Physical Chemistry. A|December 8, 2005
Binding energy curves from nonempirical density functionals. I. Covalent bonds in closed-shell and radical moleculesAdrienn Ruzsinszky, John P Perdew, Gábor I CsonkaThe Journal of Chemical Physics|December 20, 2012
Insensitivity of the error of the minimally empirical hybrid functional revTPSSh to its parametersRobin Haunschild, John P Perdew, Gustavo E ScuseriaJournal of Chemical Theory and Computation|November 29, 2015
The RPA Atomization Energy PuzzleAdrienn Ruzsinszky, John P Perdew, Gábor I CsonkaThe Journal of Chemical Physics|April 5, 2014
Communication: self-interaction correction with unitary invariance in density functional theoryMark R Pederson, Adrienn Ruzsinszky, John P PerdewNature Communications|November 5, 2021
Elevating density functional theory to chemical accuracy for water simulations through a density-corrected many-body formalismSaswata Dasgupta, Eleftherios Lambros, John P Perdew, et al.Physical Review Letters|September 4, 2008
Collapse of the electron gas to two dimensions in density functional theoryLucian A Constantin, John P Perdew, J M PitarkeThe Journal of Chemical Physics|May 23, 2016
Communication: Near-locality of exchange and correlation density functionals for 1- and 2-electron systemsJianwei Sun, John P Perdew, Zenghui Yang, et al.The Journal of Chemical Physics|February 24, 2018
Origin of the size-dependence of the equilibrium van der Waals binding between nanostructuresJianmin Tao, John P Perdew, Hong Tang, et al.Pageof 12