An improved density matrix functional by physically motivated repulsive corrections O Gritsenko, K Pernal, EJ Baerends The Journal of chemical physics 122 (20), 2005 | 223 | 2005 |

Dispersionless density functional theory K Pernal, R Podeszwa, K Patkowski, K Szalewicz Physical review letters 103 (26), 263201, 2009 | 203 | 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 | 198 | 2004 |

The ground state of harmonium J Cioslowski, K Pernal The Journal of Chemical Physics 113 (19), 8434-8443, 2000 | 141 | 2000 |

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 | 135 | 2022 |

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 | 112 | 2008 |

Time-dependent density-matrix-functional theory K Pernal, O Gritsenko, EJ Baerends Physical Review A 75 (1), 012506, 2007 | 107 | 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 | 103 | 2010 |

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, 2016 | 102 | 2016 |

Effective potential for natural spin orbitals K Pernal Physical review letters 94 (23), 233002, 2005 | 99 | 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 | 89 | 1999 |

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 | 77 | 2014 |

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 | 72 | 2012 |

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 | 72 | 2005 |

Electron localizability indicator for correlated wavefunctions. II Antiparallel-spin pairs M Kohout, K Pernal, FR Wagner, Y Grin Theoretical Chemistry Accounts 113, 287-293, 2005 | 72 | 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 |

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 | 68 | 2013 |

Electron correlation from the adiabatic connection for multireference wave functions K Pernal Physical review letters 120 (1), 013001, 2018 | 62 | 2018 |

Orbital‐free effective embedding potential: Density‐matrix functional theory case K Pernal, TA Wesolowski International Journal of Quantum Chemistry 109 (11), 2520-2525, 2009 | 61 | 2009 |

Combining density-functional theory and density-matrix-functional theory DR Rohr, J Toulouse, K Pernal Physical Review A 82 (5), 052502, 2010 | 55 | 2010 |