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  • M. Kohout, K. Pernal, F. R. Wagner, Y. Grin, Electron localizability indicator for correlated wavefunctions. I. Parallel-spin pairs, Theor. Chem. Acc. 112(5-6), 453-459, 2004
     10.1007/s00214-004-0615-y 
  • J. Cioslowski, K. Pernal, Size versus volume extensivity of a new class of density matrix functionals, J. Chem. Phys. 120(22), 10364-10367, 2004
     10.1063/1.1738411 
  • K. Pernal, J. Cioslowski, Phase dilemma in density matrix functional theory, J. Chem. Phys. 120(13), 5987-5992, 2004
     10.1063/1.1651059 
  • J. Cioslowski, K. Pernal, M. Buchowiecki, Approximate one-matrix functionals for the electron–electron repulsion energy from geminal theories, J. Chem. Phys. 119(13), 6443-6447, 2003
     10.1063/1.1604375 
  • P. Ziesche, K. Pernal, F. Tasnádi, New sum rules relating the 1-body momentum distribution of the homogeneous electron gas to the Kimball–Overhauser 2-body wave functions (geminals) of its pair density, Physica Status Solidi (B): Basic Research 239(1), 185-192, 2003
     10.1002/pssb.200301820 
  • M. Taut, K. Pernal, J. Cioslowski, V. Staemmler, Three electrons in a harmonic oscillator potential: Pairs versus single particles, J. Chem. Phys. 118(11), 4861-4871, 2003
     10.1063/1.1542874 
  • J. Cioslowski, N. Rao, K. Pernal, D. Moncrieff, Endohedral motions inside capped single-walled carbon nanotubes, J. Chem. Phys. 118(10), 4456-4462, 2003
     10.1063/1.1544733 
  • J. Cioslowski, K. Pernal, P. Ziesche, Systematic construction of approximate one-matrix functionals for the electron-electron repulsion energy, J. Chem. Phys. 117(21), 9560-9566, 2002
     10.1063/1.1516804 
  • J. Cioslowski, K. Pernal, Variational density matrix functional theory calculations with the lowest-order Yasuda functional, J. Chem. Phys. 117(1), 67-71, 2002
     10.1063/1.1481384 
  • J. Cioslowski, K. Pernal, Density matrix functional theory of weak intermolecular interactions, J. Chem. Phys. 116(12), 4802, 2002
     10.1063/1.1446028 
  • 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
     10.1063/1.1412604 
  • J. Cioslowski, K. Pernal, Response properties and stability conditions in density matrix functional theory, J. Chem. Phys. 115(13), 5784-5790, 2001
     10.1063/1.1383292 
  • W. Bartczak, K. Pernal, Potential traps for an excess electron in liquid water: the trap lifetime distributions, pp. 891-900, October 2001
     10.1163/15685670152622158 
  • 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
     10.1098/rsta.2001.0867 
  • 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
     10.1080/00268970110047915 
  • J. Cioslowski, P. Ziesche, K. Pernal, On the exactness of simple natural spin-orbital functionals for a high-density homogeneous electron gas, pp. 205105, April 2001
     10.1103/PhysRevB.63.205105 
  • K. Pernal, J. Cioslowski, On the validity of the extended Koopmans’ theorem, J. Chem. Phys. 114(10), 4359, 2001
     10.1063/1.1336543 
  • 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
     10.1016/S0097-8485(99)00083-2 
  • 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
     10.1103/PhysRevA.61.034503 
  • 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
     10.1063/1.479623