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  • K. Pernal, O. Gritsenko, E. J. Baerends, Time-dependent density-matrix-functional theory, Phys. Rev. A 75(1), 012506, 2007
     10.1103/PhysRevA.75.012506 
  • K. Pernal, J. Cioslowski, Frequency-dependent response properties and excitation energies from one-electron density matrix functionals, Phys. Chem. Chem. Phys. 9(45), 5956, 2007
     10.1039/b704797e 
  • J. Cioslowski, K. Pernal, Unoccupied natural orbitals in two-electron Coulombic systems, Chem. Phys. Lett. 430(1-3), 188-190, 2006
     10.1016/j.cplett.2006.08.111 
  • J. Cioslowski, K. Pernal, Wigner molecules: The strong-correlation limit of the three-electron harmonium, J. Chem. Phys. 125(6), 064106, 2006
     10.1063/1.2222361 
  • K. Pernal, E. J. Baerends, Coupled-perturbed density-matrix functional theory equations. Application to static polarizabilities, J. Chem. Phys. 124(1), 014102, 2006
     10.1063/1.2137325 
  • K. Pernal, J. Cioslowski, Ionization potentials from the extended Koopmans’ theorem applied to density matrix functional theory, Chem. Phys. Lett. 412(1-3), 71-75, 2005
     10.1016/j.cplett.2005.06.103 
  • K. Pernal, Effective Potential for Natural Spin Orbitals, Phys. Rev. Lett. 94(23), 233002, 2005
     10.1103/PhysRevLett.94.233002 
  • M. Kohout, K. Pernal, F. R. Wagner, Y. Grin, Electron localizability indicator for correlated wavefunctions. II Antiparallel-spin pairs, Theor. Chem. Acc. 113(5), 287-293, 2005
     10.1007/s00214-005-0671-y 
  • O. Gritsenko, K. Pernal, E. J. Baerends, An improved density matrix functional by physically motivated repulsive corrections, J. Chem. Phys. 122(20), 204102, 2005
     10.1063/1.1906203 
  • J. Cioslowski, K. Pernal, Local-density-matrix approximation: Exact asymptotic results for a high-density homogeneous electron gas, pp. 113103, March 2005
     10.1103/PhysRevB.71.113103