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  • P. Beran, M. Matoušek, M. Hapka, K. Pernal, L. Veis, Density Matrix Renormalization Group with Dynamical Correlation via Adiabatic Connection, pp. 7575-7585, November 2021
     10.1021/acs.jctc.1c00896 
  • M. Hapka, M. Przybytek, K. Pernal, Symmetry-Adapted Perturbation Theory Based on Multiconfigurational Wave Function Description of Monomers, pp. 5538-5555, August 2021
     10.1021/acs.jctc.1c00344 
  • K. Pernal, M. Hapka, Range‐separated multiconfigurational density functional theory methods, pp. e1566, August 2021
     10.1002/wcms.1566 
  • M. R. Jangrouei, K. Pernal, O. Gritsenko, On-top description of the effect of excitation on electron correlation with quasiparticles, Phys. Rev. A 104(2), 022804, 2021
     10.1103/PhysRevA.104.022804 
  • K. Pernal, M. Hapka, In pursuit of universality, pp. 520-521, May 2021
     10.1038/s41570-021-00297-y 
  • K. Madajczyk, P. S. Żuchowski, F. Brzȩk, Ł. Rajchel, D. Kȩdziera, M. Modrzejewski, M. Hapka, Dataset of noncovalent intermolecular interaction energy curves for 24 small high-spin open-shell dimers, J. Chem. Phys. 154(13), 134106, 2021
     10.1063/5.0043793 
  • D. Drwal, E. Pastorczak, K. Pernal, Excited states in the adiabatic connection fluctuation-dissipation theory: Recovering missing correlation energy from the negative part of the density response spectrum, J. Chem. Phys. 154(16), 164102, 2021
     10.1063/5.0046852 
  • W. Jedwabny, E. Dyguda-Kazimierowicz, K. Pernal, K. Szalewicz, K. Patkowski, Extension of an Atom–Atom Dispersion Function to Halogen Bonds and Its Use for Rational Design of Drugs and Biocatalysts, J. Phys. Chem. A 125(8), 1787-1799, 2021
     10.1021/acs.jpca.0c11347 
  • M. R. Jangrouei, K. Pernal, O. Gritsenko, Universal on-top description of electron correlation in the ground and excited many-electron states with correlon quasiparticles, Phys. Rev. A 102(5), 052829, 2020
     10.1103/PhysRevA.102.052829 
  • D. Sidorczuk, M. Kozanecki, B. Civalleri, K. Pernal, J. Prywer, Structural and Optical Properties of Struvite. Elucidating Structure of Infrared Spectrum in High Frequency Range, J. Phys. Chem. A 124(42), 8668-8678, 2020
     10.1021/acs.jpca.0c04707