| An improved density matrix functional by physically motivated repulsive corrections O Gritsenko, K Pernal, EJ Baerends The Journal of chemical physics 122 (20), 2005 | 226 | 2005 |
| Dispersionless density functional theory K Pernal, R Podeszwa, K Patkowski, K Szalewicz Physical review letters 103 (26), 263201, 2009 | 210 | 2009 |
| Electron localizability indicator for correlated wavefunctions. I. Parallel-spin pairs M Kohout, K Pernal, FR Wagner, Y Grin Theoretical Chemistry Accounts 112, 453-459, 2004 | 197 | 2004 |
| DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science AM Teale, T Helgaker, A Savin, C Adamo, B Aradi, AV Arbuznikov, ... Physical chemistry chemical physics 24 (47), 28700-28781, 2022 | 191 | 2022 |
| The ground state of harmonium J Cioslowski, K Pernal The Journal of Chemical Physics 113 (19), 8434-8443, 2000 | 141 | 2000 |
| A density matrix functional with occupation number driven treatment of dynamical and nondynamical correlation DR Rohr, K Pernal, OV Gritsenko, EJ Baerends The Journal of chemical physics 129 (16), 2008 | 117 | 2008 |
| Reduced density matrix functional theory (RDMFT) and linear response time-dependent RDMFT (TD-RDMFT) K Pernal, KJH Giesbertz Density-Functional Methods for Excited States, 125-183, 2015 | 115 | 2015 |
| Time-dependent density-matrix-functional theory K Pernal, O Gritsenko, EJ Baerends Physical Review A—Atomic, Molecular, and Optical Physics 75 (1), 012506, 2007 | 109 | 2007 |
| Extension of the Hartree− Fock plus dispersion method by first-order correlation effects R Podeszwa, K Pernal, K Patkowski, K Szalewicz The Journal of Physical Chemistry Letters 1 (2), 550-555, 2010 | 107 | 2010 |
| Effective potential for natural spin orbitals K Pernal Physical review letters 94 (23), 233002, 2005 | 103 | 2005 |
| Constraints upon natural spin orbital functionals imposed by properties of a homogeneous electron gas J Cioslowski, K Pernal The Journal of chemical physics 111 (8), 3396-3400, 1999 | 90 | 1999 |
| Excitation energies from extended random phase approximation employed with approximate one-and two-electron reduced density matrices K Chatterjee, K Pernal The Journal of Chemical Physics 137 (20), 2012 | 83 | 2012 |
| Intergeminal correction to the antisymmetrized product of strongly orthogonal geminals derived from the extended random phase approximation K Pernal Journal of Chemical Theory and Computation 10 (10), 4332-4341, 2014 | 79 | 2014 |
| Ionization potentials from the extended Koopmans’ theorem applied to density matrix functional theory K Pernal, J Cioslowski Chemical physics letters 412 (1-3), 71-75, 2005 | 78 | 2005 |
| The equivalence of the Piris Natural Orbital Functional 5 (PNOF5) and the antisymmetrized product of strongly orthogonal geminal theory K Pernal Computational and Theoretical Chemistry 1003, 127-129, 2013 | 72 | 2013 |
| Electron correlation from the adiabatic connection for multireference wave functions K Pernal Physical review letters 120 (1), 013001, 2018 | 71 | 2018 |
| Electron localizability indicator for correlated wavefunctions. II Antiparallel-spin pairs M Kohout, K Pernal, FR Wagner, Y Grin Theoretical Chemistry Accounts 113 (5), 287-293, 2005 | 71 | 2005 |
| Excitation energies with time-dependent density matrix functional theory: Singlet two-electron systems KJH Giesbertz, K Pernal, OV Gritsenko, EJ Baerends The Journal of chemical physics 130 (11), 2009 | 70 | 2009 |
| Orbital‐free effective embedding potential: Density‐matrix functional theory case K Pernal, TA Wesolowski International Journal of Quantum Chemistry 109 (11), 2520-2525, 2009 | 62 | 2009 |
| Combining density-functional theory and density-matrix-functional theory DR Rohr, J Toulouse, K Pernal Physical Review A—Atomic, Molecular, and Optical Physics 82 (5), 052502, 2010 | 56 | 2010 |
