ProfessorJan Makarewicz

Professor emeritus
  • 1971: M.Sc.
  • 1987: Ph.D.
  • 1994: Habilitation
  • Intermolecular interactions,
  • Quantum dynamics of molecules and molecular complexes,
  • Analysis of molecular spectra.

The most important publications:

  1. Calculation of Rotation-Vibration Energies for molecules with Large-Amplitude Vibrations, in Computational Molecular Spectroscopy. J. Makarewicz, Ed. P. Jensen, P. R. Bunker, Wiley, 2000.
  2. Ab initio potential and dynamics of argon, neon and helium-cyclopropane van der Waals complexes. B. Fernandez, H. Koch, J. Makarewicz, J. Chem. Phys. 115, 8431 (2001).
  3. The rovibrational Hamiltonian for ammonia-like molecules. J. Makarewicz, A. Skalozub, Spectrochimica Acta A58, 601 (2002).
  4. Well-balanced basis sets for second-order Moeller-Plesset treatment of argon-aromatic molecule complexes. J. Makarewicz, J. Chem. Phys. 121, 8755 (2004).
  5. Efficient generation of distributed spherical Gaussian basis sets for molecules. J. Makarewicz, V. N. Glushkov, Int. J. Quantum Chem. 102, 353 (2005).
  6. Potential energy surface, dynamics of van der Waals motions, and vibronic transitions in p-difluorobenzene-argon complex. J. Makarewicz, J. Chem. Phys. 122, 114312 (2005).