Katarzyna Pernal

Quantum Chemistry Group

+48 42 631 3656

Recent Papers

  • K. Chatterjee, E. Pastorczak, K. Jawulski, K. Pernal, A minimalistic approach to static and dynamic electron correlations: Amending generalized valence bond method with extended random phase approximation correlation correction, J. Chem. Phys., vol. 144, pp. 244111, 2016

  • E. Pastorczak, K. Pernal, A road to a multiconfigurational ensemble density functional theory without ghost interactions, Int. J. Quantum Chem., vol. 116, no. 11, pp. 880–889, 2016

  • K. Pernal, N. I. Gidopoulos, E. Pastorczak, Excitation Energies of Molecules from Ensemble Density Functional Theory: Multiconfiguration Approaches, Advances in Quantum Chemistry, Academic Press, pp. 199-229, 2016

Office hours

Office no. 3.10 (new building)
Mo 9:15-10:00
Thu 10:15-11:00

Materials for students

  • This person has no courses assigned.


  • There are no messages.