Curriculum vitae Curriculum vitae
Name

Jacek Kobus
Address

Institute of Physics, Nicholas Copernicus University, Grudziądzka 5-7, 87-100 Toruń, Poland
phone: ++48 56 6113266, fax: ++48 56 6225397
e-mail: jacek.kobus@phys.uni.torun.pl
Personal data

born: 17 July 1955 in Strzelno, Poland
Education

1974-1979 physics course at Nicholas Copernicus University
1979 MS in physics
1979-1983 postgraduate study in quantum chemistry
1984 PhD in quantum chemistry
Positions

1983-1989 Laboratory of Astrophysics, Copernicus Astronomical Centre, Toruń
1990 Institute of Physics, Nicholas Copernicus University, Toruń
Visits

12.1987-1.1988 research associate, Max-Plank-Institut für Astrophysik, Garching, Germany
7.1988-11.1989 A. von Humboldt fellow, Max-Plank-Institut für Astrophysik, Garching, Germany
8.1990,8.1991 A. von Humboldt fellow, Max-Plank-Institut für Astrophysik, Garching, Germany
7-9.1995 Rutherford Appleton Laboratory, Chilton, UK
11/12.1995 Faculty of Chemistry, Helsinki University, Finland
7/8.1999 Rutherford Appleton Laboratory, Chilton, UK
7/8.2000 Rutherford Appleton Laboratory, Chilton, UK
7/8.2001 Rutherford Appleton Laboratory, Chilton, UK





Publications
  1. J. Karwowski and J. Kobus, An effective quasirelativistic hamiltonian, Chem. Phys. 55 (1981), 361-369.
  2. J. Karwowski and J. Kobus, Quasirelativistic methods, Int. J. Quantum Chem. 28 (1985), 741-756.
  3. J. Kobus, Cząsteczki w ośrodku międzygwiazdowym, Postępy. Astron. 34(1-2) (1986), 71-89; 34(3) (1986), 157-179; 34(4) (1986), 291-305.
  4. J. Kobus, Cząsteczki w ośrodku międzygwiazdowym, Postępy. Astron. 34(1-2) (1986), 71-89.
  5. J. Kobus, Cząsteczki w ośrodku międzygwiazdowym, Postępy. Astron. 34(3) (1986), 157-179.
  6. J. Kobus, Cząsteczki w ośrodku międzygwiazdowym, Postępy. Astron. 34(4) (1986), 291-305.
  7. J. Karwowski and J. Kobus, The Dirac second-order equation and an improved quasirelativistic theory of atoms, Int. J. Quantum Chem. 30 (1986), 809.
  8. J. Kobus, Rationale of quasirelativistic methods, Acta Phys. Polonica B 17 (1986), 771-779.
  9. J. Kobus and W. Jaskólski, Numerical comparison between DHF and RHF methods, J. Phys. B: At. Mol. Opt. Phys. 20 (1987), 4949-4961.
  10. J. Kobus, J. Karwowski, and W. Jaskólski, Matrix elements of rq for quasirelativistic and Dirac hydrogenic wavefunctions, J. Phys. A 20 (1987), 3347-3352.
  11. W. Jaskólski, J. Karwowski, and J. Kobus, Quasirelativistic calculations of the elastic scattering of slow electrons from Xe atoms, Physica Scripta 36 (1987), 436-440.
  12. J. Karwowski, W. Jaskólski, and J. Kobus, Comment on Ä comparison of relativistic and quasirelativistic line strengths" by A. K. Mohanty and D. H. Sampson, Physica Scripta 38 (1988), 554-556.
  13. W. Jaskólski, J. Karwowski, and J. Kobus, A remark on the outward integration procedure for quasirelativistic radial equation, Acta Phys. Polonica A 78 (1990), 693-695.
  14. J. Kobus, Finite-difference versus finite-element methods, Chem. Phys. Lett. 202 (1993), 7-12.
  15. J. Kobus, Vectorizable algorithm for the (multicolour) successive overrelaxation method, Comput. Phys. Commun. 78 (1994), 247-255.
  16. J. Kobus, D. Moncrieff, and S. Wilson, A comparison of finite basis set and finite difference methods for the ground state of the CS molecule, J. Phys. B: At. Mol. Opt. Phys. 27 (1994), 2867-2875.
  17. J. Kobus, D. Moncrieff, and S. Wilson, A comparison of finite difference and finite basis set Hartree-Fock calculations for the ground state potential energy curve of CO, J. Phys. B: At. Mol. Opt. Phys. 27 (1994), 5139-5147.
  18. J. Kobus, D. Moncrieff, and S. Wilson, A comparison of finite basis set and finite difference Hartree-Fock calculations for the BF, AlF and GaF molecules, Mol. Phys. 86 (1995), 1315-1330.
  19. D. Moncrieff, J. Kobus, and S. Wilson, A universal basis set for high precision electronic structure studies, J. Phys. B: At. Mol. Opt. Phys. 28 (1995), 4555-4557.
  20. J. Kobus, L. Laaksonen, and D. Sundholm, A numerical Hartree-Fock program for diatomic molecules, Comput. Phys. Commun. 98 (1996), 346-358.
  21. J. Kobus, Diatomic molecules: Exact solutions of HF equations, Adv. Quantum Chem. 28 (1997), 1-14.
  22. J. Kobus, D. Moncrieff, and S. Wilson, Visualization of deficiencies in approximate molecular wave functions: The orbital amplitude difference function for the matrix Hartree-Fock description of the ground state of the boron fluoride molecule, Mol. Phys. 92 (1997), 1015-1028.
  23. D. Moncrieff, J. Kobus, and S. Wilson, A comparison of finite basis set and finite difference Hartree-Fock calculations for the InF and TlF molecules, Mol. Phys. 93 (1998), 713-725.
  24. R. S. Dygdała, K. Karasek, F. Giammanco, J. Kobus, A. Pabjanek-Zawadzka, A. Raczyński, J. Zaremba, and M. Zieliński, Three-photon ionization of Ca, J. Phys. B: At. Mol. Opt. Phys. 31 (1998), 2259-2278.
  25. J. Kobus, D. Moncrieff, and S. Wilson, A comparison of finite basis set and finite difference Hartree-Fock calculations for the open-shell ( X2Σ+) species BeF, BO, CN and N2+, Mol. Phys. 96 (1999), 1559-1567.
  26. J. Kobus, D. Moncrieff, and S. Wilson, A comparison of finite basis set and finite difference Hartree-Fock calculations for the open-shell (X2Σ+) species BeF, MgF, CaF and SrF, Mol. Phys. 98 (2000), 401-408.
  27. J. Kobus, D. Moncrieff, and S. Wilson, A comparison of the electric moments obtained from finite basis set and finite difference Hartree-Fock calculations for diatomic molecules, Phys. Rev. A 62 (2000), 062503/1-9.
  28. J. Kobus, D. Moncrieff, and S. Wilson, Visualization of deficiencies in approximate molecular wave functions: the local orbital energy function for the matrix Hartree-Fock model, Mol. Phys. 99 (2001), 315-326.
  29. J. Kobus, H. Quiney, and S. Wilson, A comparison of finite difference and finite basis set Hartree-Fock calculations for the N2 molecule with finite nuclei, J. Phys. B: At. Mol. Opt. Phys. 34 (2001), 2045-2056.
  30. S. Wilson, D. Moncrieff, and J. Kobus, Comments on the basis sets used in recent studies of electron correlation in small molecules, New trends in quantum systems in chemistry and physics (Dordrecht) (J. Maruani et. al., ed.), vol. 1, Kluwer Academic Publishers, 2001, pp. 115-132.
  31. L. Smentek, B. G. Wybourne, and J. Kobus, A relativistic crystal field for S-state f electron ions, J. Phys. B: At. Mol. Opt. Phys. 34 (2001), 1513-1522.
  32. J. Kobus, D. Moncrieff, and S. Wilson, Comparison of the polarizabilities and hyperpolarizabilities obtained from finite basis set and finite field, finite difference Hartree-Fock calculations for diatomic molecules, J. Phys. B: At. Mol. Opt. Phys. 34 (2001) 5127-5143.
  33. J. Kobus, Numerical Hartree-Fock methods for diatomic molecules, in "Handbook of Molecular Physics and Quantum Chemistry", S. Wilson editor, John Wiley and Sons, New York 2003, vol. 2: Molecular Electronic Structure, chap. 9
  34. J. Kobus, D. Moncrieff, and S. Wilson, A comparison of finite basis set and finite difference Hartree-Fock calculations for the open-shell (X2Σ+) BaF and YbF, Mol. Phys. 100 (2002) 499-508.
  35. A. Zawadzka, R. S. Dygdała, A. Raczyński, J. Zaremba, and J. Kobus, Three-photon resonances due to autoionizing states in calcium, J. Phys. B: At. Mol. Opt. Phys. 35 (2002), 1-17.
  36. J. Styszyński, and J. Kobus, Relativistic and correlation effects on spectroscopic constants of the hydrogen astatide molecule, Chem. Phys. Lett. 369 (2003) 441.
  37. J. Kobus, Otwarte źródła i otwarte społeczeństwo informacyjne, w "Budowa społeczeństwa informacyjnego w Polsce i Unii Europejskiej", red. P.Bała, Uniwersytet Mikołaja Kopernika, Toruń 2004
  38. J. Kobus, D. Moncrieff, and S. Wilson, Electric properties of diatomic molecules: a comparison of finite basis set and finite difference Hartree-Fock calculations, J. Comput. Methods in Sciences and Engineering, 4 (2004) 611-640 .
  39. J. Kobus, D. Moncrieff, and S. Wilson, Comparison of the polarizabilities and hyperpolarizabilities obtained from finite basis set and finite difference Hartree-Fock calculations for diatomic molecules: II. Refinement of basis sets and grids for hyperpolarizability calculations, J. Phys. B: At. Mol. Opt. Phys. 37 (2004) 571-585
  40. J. Kobus, Algebraiczne metody rozwiązywania równania Schrödingera, recenzja książki, Postępy Fizyki, 56/1 (2005) 41
  41. E. Matito, J. Kobus, and J. Styszyński, Bond centred functions in relativistic and non-relativistic calculations for diatomics, Chem. Phys. 321 (2005) 277-284
  42. J. Kobus, D. Moncrieff, and S. Wilson, Electric properties of diatomic molecules: a comparison of finite basis set and finite difference Hartree-Fock calculations, Computational Aspects of Electric Polarizability Calculations: Atoms, Molecules and Clusters, (G.Maroulis ed.) IOS Press, 2006, pp. 377-406
  43. J. Kobus, D. Moncrieff, and S. Wilson, Comparison of the polarizabilities and hyperpolarizabilities obtained from finite basis set and finite difference Hartree-Fock calculations for diatomic molecules: III. The ground states of N2, CO and BF, J. Phys. B: At. Mol. Opt. Phys. 40 (2007) 877-896
  44. J. Kobus, Hartree-Fock-limit values of multipole moments, polarizabilities and hyperpolarizabilities for atoms and diatomic molecules, Comp. Lett. 3 (2007) 71-113
  45. V. N. Glushkov, J. Kobus and S. Wilson, Distributed Gaussian basis sets: a comparison with finite difference Hartree-Fock calculations for potential energy curves of H2, LiH and BH, J. Phys. B: At. Mol. Opt. Phys. 41 (2008) 205102


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