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The Journal of Chemical Physics|April 5, 2014
Communication: self-interaction correction with unitary invariance in density functional theoryMark R Pederson, Adrienn Ruzsinszky, John P PerdewNano Letters|March 4, 2016
Bending Two-Dimensional Materials To Control Charge Localization and Fermi-Level ShiftLiping Yu, Adrienn Ruzsinszky, John P PerdewPhysical Review Letters|August 1, 2015
Strongly Constrained and Appropriately Normed Semilocal Density FunctionalJianwei Sun, Adrienn Ruzsinszky, John P PerdewProceedings of the National Academy of Sciences of the United States of America|January 7, 2015
Semilocal density functional obeying a strongly tightened bound for exchangeJianwei Sun, John P Perdew, Adrienn RuzsinszkyProceedings of the National Academy of Sciences of the United States of America|December 30, 2011
Accurate van der Waals coefficients from density functional theoryJianmin Tao, John P Perdew, Adrienn RuzsinszkyThe Journal of Physical Chemistry. B|July 21, 2006
Proper gaussian basis sets for density functional studies of water dimers and trimersGábor I Csonka, Adrienn Ruzsinszky, 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 CsonkaJournal of Chemical Theory and Computation|November 29, 2015
The RPA Atomization Energy PuzzleAdrienn Ruzsinszky, John P Perdew, Gábor I CsonkaThe Journal of Physical Chemistry. A|July 13, 2006
Estimation, computation, and experimental correction of molecular zero-point vibrational energiesGábor I Csonka, Adrienn Ruzsinszky, John P PerdewThe Journal of Chemical Physics|March 25, 2011
A simple but fully nonlocal correction to the random phase approximationAdrienn Ruzsinszky, John P Perdew, Gábor I CsonkaPageof 16