• J. Cioslowski, K. Pernal, Variational density matrix functional theory calculations with the lowest-order Yasuda functional, J. Chem. Phys. 117(1), 67-71, 2002
  • J. Cioslowski, K. Pernal, Density matrix functional theory of weak intermolecular interactions, J. Chem. Phys. 116(12), 4802, 2002
  • J. Cioslowski, P. Ziesche, K. Pernal, Description of a high-density homogeneous electron gas with the Yasuda density matrix functional, J. Chem. Phys. 115(19), 8725-8730, 2001
  • J. Cioslowski, K. Pernal, Response properties and stability conditions in density matrix functional theory, J. Chem. Phys. 115(13), 5784-5790, 2001
  • W. Bartczak, K. Pernal, Potential traps for an excess electron in liquid water: the trap lifetime distributions, str. 891-900, Październik 2001
  • W. Bartczak, J. Kroh, M. Zapalowski, K. Pernal, Computer simulation of water and concentrated ionic solutions. Potential fluctuations and electron localization, Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 359(1785), 1593-1609, 2001
  • J. Cioslowski, N. Rao, A. SZARECKA, K. Pernal, Theoretical thermochemistry of the C<sub>60</sub>F<sub>18</sub>, C<sub>60</sub>F<sub>36</sub>, and C<sub>60</sub>F<sub>48</sub>fluorofullerenes, Mol. Phys. 99(14), 1229-1232, 2001
  • J. Cioslowski, P. Ziesche, K. Pernal, On the exactness of simple natural spin-orbital functionals for a high-density homogeneous electron gas, str. 205105, Kwiecień 2001
  • K. Pernal, J. Cioslowski, On the validity of the extended Koopmans’ theorem, J. Chem. Phys. 114(10), 4359, 2001
  • W. Bartczak, K. Pernal, Potential traps for an excess electron in liquid water. Geometry, energy distributions and lifetime, Computers and Chemistry 24(3-4), 469-482, 2000
  • J. Cioslowski, K. Pernal, Description of a homogeneous electron gas with simple functionals of the one-particle density matrix, Phys. Rev. A 61(3), 034503, 2000
  • J. Cioslowski, K. Pernal, Constraints upon natural spin orbital functionals imposed by properties of a homogeneous electron gas, J. Chem. Phys. 111(8), 3396-3400, 1999