Krzysztof Strasburger, Ph.D. D.Sc.

A3/301C
+48-71-320-2675
strasbur@chkw386.ch.pwr.wroc.pl

Research profile

Stability and properties of positronic atoms and molecules, interaction of antihydrogen with normal matter, explicitly correlated wave functions

Publications

  1. R. W. Góra, R. Zaleśny, J. Kozłowska, P. Naciążek, A. Roztoczyńska, K. Strasburger, W. Bartkowiak, Electric dipole (hyper)polarizabilities of spatially confined LiH molecule, J. Chem. Phys. 137 094307 (2012) DOI
  2. W. Bartkowiak, K. Strasburger, Linear and nonlinear electric properties of spatially confined LiH molecule, studied with the finite field method, J. Mol. Struct. (THEOCHEM) 960 93-97 (2010)
  3. K. Strasburger, Modified adiabatic approximation: Charge asymmetry in HD+ and HD, J. Chem. Phys. 131 (13), 134103 (2009) DOI
  4. K. Strasburger, M. Wołcyrz, Theoretical Study of Positronic Atoms with Adiabatic Separation of Positronic Motion, Acta Phys. Pol. A 113 (5), 1533-1542 (2008)
  5. K. Strasburger, M. Wołcyrz, Adiabatic method for positronic atoms and molecules, Mol. Phys. 105 (4), 467-476 (2007) DOI
  6. H. Chojnacki, K. Strasburger, Configutation Interaction study f the positronic hydrogen cyanide molecule, Mol.Phys. 104 (13-14), 2273-2276 (2006) DOI
  7. K. Strasburger, H. Chojnacki, A. Sokołowska, Adiabatic potentials for the interaction of antihydrogen with He and He+, J. Phys. B: At. Mol. Opt. Phys. 38 3091-3105 (2005) DOI
  8. K. Strasburger, Born-Oppenheimer potential energy for interaction of antihydrogen with molecular hydrogen, J. Phys. B: At. Mol. Opt. Phys. 38 3197-3205 (2005) DOI
  9. K. Strasburger, Positronic formaldehyde - the configuration interaction study, Struct. Chem. 15 415 (2004)
  10. K. Strasburger, Hydrogen-antihydrogen interaction: spectacular breakdown of the adiabatic approximation, J. Phys. B: At. Mol. Opt. Phys. 37 4483-4492 (2004) DOI
  11. K. Strasburger, Dependence of the static leptonic properties on the internuclear distance in the H--H and He--H systems, J. Phys. B: At. Mol. Opt. Phys. 37 2211-2219 (2004)
  12. K. Strasburger, Accurate Born-Oppenheimer potential energy curve for the hydrogen-antihydrogen system., J. Phys. B 35 L435-440 (2002)
  13. K. Strasburger, H. Chojnacki, Helium-antihydrogen interaction: the Born-Oppenheimer potential energy curve., Phys. Rev. Lett. 88 163201-1 - 1632 (2002)
  14. W. Bartkowiak, K. Strasburger, J. Leszczynski, Studies of molecular hyperpolarizabilities (beta, gamma) for 4-nitroaniline (PNA). The application of quantum mechanical/Langevin dipoles/ Monte Carlo (QM/LM/MC) and sum-over-orbitals (SOO) methods., J. Mol. Struct. 549 159-163 (2001)
  15. K. Strasburger, Why Hylleraas-type functions failed to predict the existence of PsLi+ and 2,3 PsHe+?, Int. J. Quant. Chem. 79 243-252 (2000)
  16. W. A. Sokalski, P. Kędzierski, J. Grembecka, P. Dziekoński, K. Strasburger, Theoretical tools for analysis and modelling electrostatic effects in biomolecules, In: Computational Molecular Biology, Vol. 8, Chapter 10, p. 269-396 Editor: Jerzy Leszczyński, Series: Theoretical and Computational Chemistry, Elsevier-Science, New York and Oxford 1999 [ISBN: 0444500308]
  17. K. Strasburger, Binding energy, structure, and annihilation properties of the positron-LiH molecule complex, studied with explicity correlated Gaussian functions., J. Chem. Phys. 111 10555-10558 (1999)
  18. K. Strasburger, H. Chojnacki, Quantum chemical study of simple positronic systems using explicitly correlated Gaussian functions - PsH and PsLi+, J. Chem. Phys. 108 3218-3220 (1998)
  19. K. Strasburger, Aproximate representation of the molecular electron density., Comput. Chem. 22 7-12 (1998)
  20. K. Strasburger, Quantum chemical study on complexes of the LiH molecule with e+, Ps and PS- including correlation energy., Chem. Phys. Lett. 253 49-52 (1996)
  21. K. Strasburger, H. Chojnacki, On the reliability of the SCF and CI wavefunctions for systems containing positrons., Chem. Phys. Lett. 241 485-489 (1995)
  22. K. Strasburger, A general program to calculate moments of the electron density distribution and multipolar interactions., Comput. Chem. 19 259-261 (1995)
  23. K. Strasburger, W. A. Sokalski, Intramolecular electrostatic interactions studied by cumulative atomic multipole moment expansion with improved convergence., Chem. Phys. Lett. 221 129-135 (1994)
  24. S. Roszak, K. Strasburger, H. Chojnacki, Quantum-chemical studies of the modification of the inversion-reaction pathway in SH3+ by substitution of hydrogen atoms with lithium atoms., J. Mol. Structure (Theochem) 227 187-191 (1991)