Michał Przybytek


E-mail Phone+48 22 5526378 Room502 AddressL. Pasteura 1 St.
02-093 Warsaw

Table of contents

Curriculum Vitae


  • 1997-2002 - College of Inter-Faculty Individual Studies in Mathematics and Natural Sciences (Chemistry and Physics), University of Warsaw
  • 2002 - M.Sc. in Chemistry (with honours), University of Warsaw
  • 2002-2007 - Graduate Studies at Faculty of Chemistry, University of Warsaw
  • 2008 - Ph.D. in Chemistry, University of Warsaw

Professional record:

  • 2008-2011 - Postdoctoral Fellow, University of Oslo, Norway
  • 2011-present - Adjunct, University of Warsaw

Scientific interests:

  • Accurate calculations for small systems
  • Theoretical modeling of weakly interacting van der Waals complexes
  • Symmetry Adapted Perturbation Theory (SAPT)
  • Electron correlation methods using explicitly correlated pair functions


  1. M. Przybytek, W. Cencek, B. Jeziorski, K. Szalewicz
    Pair Potential with Submillikelvin Uncertainties and Nonadiabatic Treatment of the Halo State of the Helium Dimer
    Phys. Rev. Lett. 119, 123401 (2017)
  2. T. Grining, M. Tomza, M. Lesiuk, M. Przybytek, M. Musiał, R. Moszynski, M. Lewenstein, P. Massignan
    Crossover between few and many fermions in a harmonic trap
    Phys. Rev. A 92, 061601(R) (2015)
  3. T. Grining, M. Tomza, M. Lesiuk, M. Przybytek, M. Musiał, P. Massignan, M. Lewenstein, R. Moszynski
    Many interacting fermions in a one-dimensional harmonic trap: a quantum-chemical treatment
    New J. Phys. 17, 115001 (2015)
  4. M. Lesiuk, M. Przybytek, M. Musiał, B. Jeziorski, R. Moszynski
    Reexamination of the calculation of two-center, two-electron integrals over Slater-type orbitals. III. Case study of the beryllium dimer
    Phys. Rev. A 91, 012510 (2015)
  5. M. Przybytek, T. Helgaker
    The accuracy of the Gaussian-and-finite-element-Coulomb (GFC) method for the calculation of Coulomb integrals
    J. Chem. Phys. 139, 054114 (2013)
  6. W. Cencek, M. Przybytek, J. Komasa, J.B. Mehl, B. Jeziorski, K. Szalewicz
    Effects of adiabatic, relativistic, and quantum electrodynamics interactions on the pair potential and thermophysical properties of helium
    J. Chem. Phys. 136, 224303 (2012)
  7. M. Przybytek, B. Jeziorski
    Long-range asymptotic expansion of the diagonal Born–Oppenheimer correction
    Chem. Phys. 401, 170 (2012)
  8. M. Przybytek, B. Jeziorski, W. Cencek, J. Komasa, J.B. Mehl, K. Szalewicz
    Onset of Casimir-Polder Retardation in a Long-Range Molecular Quantum State
    Phys. Rev. Lett. 108, 183201 (2012)
  9. J. Komasa, K. Piszczatowski, G. Łach, M. Przybytek, B. Jeziorski, K. Pachucki
    Quantum Electrodynamics Effects in Rovibrational Spectra of Molecular Hydrogen
    J. Chem. Theory Comput. 7, 3105 (2011)
  10. M. Przybytek, W. Cencek, J. Komasa, G. Łach, B. Jeziorski, K. Szalewicz
    Relativistic and Quantum Electrodynamics Effects in the Helium Pair Potential
    Phys. Rev. Lett. 104, 183003 (2010)
  11. M. Przybytek, B. Jeziorski, K. Szalewicz
    Infinite-Order Functional for Nonlinear Parameters Optimization in Explicitly Correlated Coupled Cluster Theory
    Int. J. Quant. Chem. 109, 2872 (2009)
  12. K. Piszczatowski, G. Łach, M. Przybytek, J. Komasa, K. Pachucki, B. Jeziorski
    Theoretical Determination of the Dissociation Energy of Molecular Hydrogen
    J. Chem. Theory Comput. 5, 3039 (2009)
  13. M. Przybytek, B. Jeziorski
    Higher dispersion coefficients for the interaction of helium atoms
    Chem. Phys. Lett. 459, 183 (2008)
  14. T. Korona, M. Przybytek, B. Jeziorski
    Time-independent coupled cluster theory of the polarization propagator. Implementation and application of the singles and doubles model to dynamic polarizabilities and van der Waals constants
    Mol. Phys. 104, 2303 (2006)
  15. M. Przybytek, B. Jeziorski
    Bounds for the scattering length of spin-polarized helium from high-accuracy electronic structure calculations
    J. Chem. Phys. 123, 134315 (2005)
  16. M. Przybytek, K. Patkowski, B. Jeziorski
    Convergence behavior of symmetry-adapted perturbation expansions for excited states. A model study of interactions involving a triplet helium atom
    Collect. Czech. Chem. Commun. 69, 141 (2004)

For students:

Podstawy chemii kwantowej:
Mechanika i chemia kwantowa z elementami spektroskopii molekularnej:
Elementy termodynamiki i fizyki statystycznej: