Homepage of Petra Ruth Kapralova









Participation in international conferences

The Best...

P. R. Kapralova-Zdanska QUASICLASSICAL METHOD FOR CALCULATION OF MOLECULAR VIBRATIONAL LEVELS, "Resonances: from few-body to many-body", 2.-6.11.2008, Haifa 2008.

(Under construction: Audio will be added to all slides.)

Full list of lectures

  1. (invited) P. R. Kapralova-Zdanska QUASICLASSICAL METHOD FOR CALCULATION OF MOLECULAR VIBRATIONAL LEVELS, "Resonances: from few-body to many-body", 2.-6.11.2008, Haifa 2008.
  2. P. R. Kapralova-Zdanska A new quasiclassical method for modeling the high-resolution spectra of polyatomic systems, CESTC, Hejnice 2008.
  3. P. R. Kapralova-Zdanska A new quasiclassical method for modeling the high-resolution spectra of polyatomic systems, CTTC V, Krakov, 2008.
  4. (Jan Laz.) Crete 2006
  5. (invited)
    Electronic structure calculations of highly excited autoionizing states
    The Technion Workshop in Theoretical Chemistry, "New trends in theoretical chemistry: Electron Transfer and Laser Induced Dynamics in Atomic and Molecular Systems" , HaGoshrim, Israel, November 3-5, 2005
  6. (invited)
    Physical interpretation of non-Hermitian mechanics
    The Technion Workshop in Theoretical Chemistry, "New trends in theoretical chemistry: from atoms and molecules to macroscopic and biological systems", Shde Boker, Israel, November 18-20, 2004
  7. (invited)
    Potential energy surface by the Wigner phase space method
    "One day symposium on Semiclassical Mechanics", Weizmann Institute, May 23, 2002
  8. Potential energy surface by the Wigner phase space method
    "Quantum dynamical concepts: From diatomics to biomolecules", Dresden, workshop: April 15 - 19, 2002
  9. A. Quantum-classical correspondence through Wigner distribution
    B. Phases and amplitudes from Wigner trajectories - how far can we go using this approach ?
    "Quantum dynamical concepts: From diatomics to biomolecules", Dresden, seminar: April 2 - May 3, 2002
  10. New approach in semiclassical dynamics to calculate autocorrelation function
    "Seminar of the Minerva Center for Nonlinear Physics of Complex Systems", Mizpe Hayamim, Israel, October 14 - 16, 2001
  11. Electronic Potential Energy Surface of an Excited State from Absorption Spectrum
    "3rd Czech - Israeli Biannual Conference on 'Biomolecules in the Gas Phase and Complex Molecular Systems'", Prague, April 20 - 22, 2001
  12. Rotational and Librational Control of Photochemical Reaction Yield in Cryogenic Heterogenous Clusters
    "Prague-Bratislava-Vienna triangle meeting", Vienna, April 24 - 25, 1998

Full list of posters

  1. J. Lazebnicek and P. R. Kapralova-Zdanska*, Absorption spectra of the XenI2 van der Waals clusters using a new quasiclassical method, CESTC, Hejnice 2008.
  2. P. R. Kapralova-Zdanska A new quasiclassical method for modeling the high-resolution spectra of polyatomic systems, HRMS PRAHA 2008.
  3. P. R. Kapralova-Zdanska, I. Matulkova, M. Ferus, and S. Civis, The 18O isotope exchange rate in a gaseous mixture of water and carbon dioxide, HRMS PRAHA 2008.
  4. J. Lazebnicek and P. R. Kapralova-Zdanska*, Absorption spectra of the XenI2 van der Waals clusters using a new quasiclassical method, HRMS PRAHA 2008.
  5. J. Lazebnicek and P. R. Kapralova-Zdanska*, Absorption spectra of the XenI2 van der Waals clusters using a new quasiclassical method, CTTCV, Krakov 2008.
  6. New quasiclassical method for vibrational levels of polyatomic molecules
    P.R.Kapralova-Zdanska, F. Hanak, and J. Lazebnicek, (CESTC) 6th Central European Symposium on Theoretical Chemistry, Litschau 23.-26.9. 2007.
  7. Insight to numerical stability of complex scaling method by studying complex scaling operator in Wigner phase-space
    J. Lazebnicek and P.R.Kapralova-Zdanska*, (CESTC) 6th Central European Symposium on Theoretical Chemistry, Litschau 23.-26.9. 2007.
  8. Insight to numerical instability of complex scaling method by studying complex scaling operator in Wigner phase-space
    J. Lazebnicek and P.R.Kapralova-Zdanska*, (HRMS) 20th colloquium on high-resolution molecular spectroscopy, 3.-7.9. 2007, Dijon.
  9. Formation of protonium in rearrangement collisions
    1st Pittsburgh-Prague Symposium On Complex Molecular Systems, Prague, Czech Republic, February 5-10, 2003
  10. Formation of protonium in rearrangement collisions
    Minerva Meeting of Young Researchers, "Semiclassics, Quantum Chaos, and Mesoscopics", Max-Planck-Institut fur Physik Komplexer Systeme Dresden, Germany, January 29 - February 2, 2003
  11. (poster on a national meeting)
    High-order harmonic generation in aligned benzene molecules interacting with circularly polarized laser field
    "Israel TheoChem 2002", Jerusalem, October 9 - 10, 2002
  12. Harmonic generation from Benzene molecule
    "Quantum dynamical concepts: From diatomics to biomolecules", Dresden, workshop: April 15 - 19, 2002
  13. Fitting of Potential Surfaces to Spectra via classical trajectory calculation
    "7th Gentner Symposium on 'Quantum Chaos'", Ein Gedi, Dead Sea, Israel, February 24 - March 2, 2001
  14. Photodissociation of Hydrogen Halides in Rare Gas Clusters
    "Winter-school and Workshop on 'Resonance Phenomena in Chemical Physics'", Haifa, February 14 - 18, 1999
  15. Quantum dynamics of HCl photodissociation in Ar12 cluster
    "Dynamical Processes in Condensed Molecular Systems", Prague, May 26 - 30, 1997
  16. Quantum dynamics of HCl photodissociation in Ar12 cluster
    "2nd International Symposium 'Macromolecular Modelling'", Berlin, May 21 - 24, 1997

Prague, 2008











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