Lectures and poster presentations

1. D. Sundholm, ''A Direct Approach to Gravitation and Electrostatics'', Jyväskylä, Finland, 15.4.2005, lecture.
2. D. Sundholm, ''The Gauge-Including Magnetically Induced Current Method'', M{\"u}hlheim, Germany, 8.4.2005, lecture.
3. D. Sundholm and T. Vänskä, ''A Direct CI Approach to Bosonic Systems'', Karlsruhe, Germany, 24.1.2005, poster.
4. D. Sundholm, ''Universal Method for Computation of Electrostatic Potentials'', Cape Town, South Africa, 20.1.2005, poster.
5. D. Sundholm, ''Non-iterative numerical solvers of Poisson and Helmholtz equations'', University of Helsinki, 8.10.2004, lecture.
6. D. Sundholm, ''A Direct Approach to Gravitation and Electrostatics'', Suhl, Germany, 20.9.2004, lecture.
7. D. Sundholm, ''Calculation of Magnetically Induced Currents Molecules'', Stockholm, Sweden, 26.5.2004, lecture.

8. D. Sundholm, ''Optical and Magnetic Properties of Nanoclusters'', Sønderborg, Denmark, 7.5.2004, lecture.

9. D. Sundholm, ''Calculation of Magnetically Induced Currents in Molecules'', University of Technology in Helsinki, 10.11.2003, lecture.

10. J. Jusélius, D. Sundholm, J. Gauss, ''Current Densities Calculated using Gauge-Including Atomic Orbitals'', Tromsø-Trondheim, Norway, 19.9.2003, poster.

11. D. Sundholm, ''Ab Initio and Density-Functional Studies of the Absorption and Emission Spectra of Silicon Clusters'', Bonn, Germany, 21.7.2003, poster.

12. D. Sundholm, S. Corni, M. Braskén, M. Lindberg, and J. Olsen, ''Ab Initio Studies of Semiconductor Quantum Dots'', Bad Herrenalb, Germany, 16.7.2003, poster.

13. D. Sundholm, ''Density-Functional-Theory Calculations of Electronic Absorption Spectra'', Stockholm, Sweden, 25.4.2003, lecture.

14. D. Sundholm, ''MOLPROP in Helsinki at Time 79.8%; a Review of Current Research Projects", Valencia, Spain, 4.10.2002, lecture.

15. D. Sundholm, ''Relativistic Perturbation Theory Based on Two-Component Hamiltonians'', Zeist, Netherlands, 20.9.2002, poster.

16. D. Sundholm, ''The Spin Distribution in Low-Spin Haem'', Bremen, Germany, 26.8.2002, poster.

17. D. Sundholm, S. Corni, M. Braskén, M. Lindberg, J. Olsen, '' Electron-Hole Recombination Rates in Semiconductor Quantum Dots'', Seven Springs, Pennsylvania, USA, 15.7.2002, poster.

18. D. Sundholm, ''Spin- and Charge-Density Distributions in Haems'', Uppsala, Sweden, 10.4.2002, lecture.

19. D. Sundholm, ''Quantum Dots'', Copenhagen, Denmark, 24.2.2002, lecture.

20. D. Sundholm, ''TDDFT Studies of the Excitation Spectra of Chlorophylls'', Bad Herrenalb, Germany, 24.9.2001, lecture.

21. D. Sundholm, M. Braskén, S. Corni, M. Lindberg, J. Olsen, ''Full Configuration Interaction Calculations of Photon Recombination Rates and Phonon Relaxation Rates in Strained-Induced Quantum Dots'', Seattle, Washington, USA, 25.7.2001, poster.

22. D. Sundholm, ''TURBOMOLE an Ab Initio Program Package for Nano Chemistry: Some Recent Applications'', Santiago de Compostela, 27.1.2001, lecture.

23. D. Sundholm, ''Electron-Hole Correlation Effects in Strain-Induced Quantum Dots'', University of Heidelberg, 16.10.2000, University of Karlsruhe, 18.10.2000, University of Mainz, 23.10.2000, lecture.

24. J. Jusélius and D. Sundholm, ''The Aromatic Pathway of Free-base and Magnesium Porphyrins'', Budapest, Hungary, 5.9.2000, poster.

25. D. Sundholm, M. Braskén, M. Lindberg, J. Olsen, ''Full Configuration Interaction Calculations of Electron-Hole Correlation Effects in Strained Induced Quantum Dots'', Pisa, Italy, 15.6.2000, lecture.

26. D. Sundholm, M. Braskén, M. Lindberg, J. Olsen, ''Electron-Hole Correlation Effects in Strain-Induced Quantum Dots'', Stockholm, Sweden, 28.5.2000, lecture.

27. D. Sundholm,''Density Functional Theory Calculations of Excitation Energies of Chlorophylls'', Tarragona, Spain, 22.10.1999, lecture.

28. D. Sundholm and J. Jusélius, ''Ab Initio Determination of Aromatic Ring Currents'', Boulder, Colorado, USA, 28.6.1999, poster.

29. J. Jusélius and D. Sundholm, ''The Aromatic Pathway of Chlorins and Porphyrins: A Computational Study'', Smolenice, Slovak Republic, 16.9.1998, poster.

30. D. Sundholm, ''Density Functional Theory Calculations of Excitation Energies of Porphyrins'', Vancouver, Canada, 4.8.1998, poster.

31. D. Sundholm, ''Density Functional Theory Calculations of Excitation Energies of Porphyrins'', Universität Karlsruhe, Karlsruhe, Germany, 17.6.1998, lecture.

32. D. Sundholm, ''Finite Element Multiconfiguration Hartree-Fock Calculations of Electron Affinities for Atoms'', Aarhus, Denmark, 19.5.1998, lecture.

33. D. Sundholm and J. Gauss, ''Coupled-Cluster Calculations of Nuclear Magnetic Shieldings and Spin-Rotation Constants'', Cedar Key, Florida, USA, 17.6.1997, poster.

34. D. Sundholm, H. Konschin, and M. Häser, ''Structure and Stability of Bonellin-Dimethylester Tautomers'', Atlanta, Georgia, USA, 11.6.1997, poster.

35. D. Sundholm, ''Ab Initio Calculation of NMR Spectra'', Helsinki, Finland, 21.11.1996, lecture.

36. D. Sundholm, ''An Explicitly Correlated Approach for Estimating the Dynamical Correlation Energy'', Strasbourg, France, 5.9.1996, lecture.

37. D. Sundholm and J. Gauss, ''Rovibrationally Averaged Nuclear Magnetic Shielding Tensors and Spin-Rotation Constants Calculated at the Coupled-Cluster Level'', Park City, Utah, USA, 23.7.1996, poster.

38. D. Sundholm, ''Temperature and Isotope Effects on NMR Chemical Shieldings and Spin-Rotation Constants Calculated at the CCSD(T) level'', Linköping, Sweden, 29.5. 1996, lecture.

39. D. Sundholm,''Numerical Multiconfiguration Hartree-Fock using the Finite-Element Method: Methods and Applications'', Brussels, Belgium, 25.4.1996, lecture.

40. D. Sundholm, ''Calculation of Nuclear Magnetic Resonance Shielding Constants'', University of Lund, Sweden, 17.11.1995, lecture.

41. D. Sundholm, ''Rovibrationally Averaged CCSD(T) NMR Chemical Shieldings'', Molecular Quantum Mechanics: Methods and Applications, Cambridge, England, 3-7.9.1995, poster.

42. D. Sundholm, ''The Numerical Multiconfiguration Hartree-Fock Program LUCAS: Some Applications:'', Ruhr Universität Bochum, Germany, 20.6.1995, lecture.

43. D. Sundholm, ''Numerical Methods for the Solution of Schrödinger and Dirac Equations'', Relativistic Quantum Theory of Many-Electron Systems, Castelvecchio Pascoli, Italy, 30.3-4.4.1995, lecture.

44. D. Sundholm, ''Numerical Multiconfiguration Hartree-Fock Studies of Atomic Properties: Methods and Applications'', Universität Kassel, Germany, 12.12.1994, lecture.

45. D. Sundholm, ''The Pros and Cons of the Hiller-Sucher-Feinberg Fermi Contact Operator'', 30. Symposium für Theoretische Chemie, Fiesch VS, Switzerland, 11-15.9.1994, poster.

46. D. Sundholm, ''Finite Element Multiconfiguration Hartree-Fock Calculations of Atomic Properties'', Surprise Symposium on Molecular Properties on the Occasion of Poul Jørgensen's 50th Birthday, Sostrup, Denmark, 7.5.1994, lecture.

47. D. Sundholm, ''MCSCF Quadratic Response Calculations of the Two-Photon Transition Probability Rate Constants for Argon'' Molecular Interactions, Aarhus, Denmark, 10-11.12.1993, poster.

48. D. Sundholm, J. Olsen, ''Finite-Element Multiconfiguration Hartree-Fock Calculations of Atomic Properties'', IX Strasbourg Seminar on Computational Chemistry, S'Agaro, Spain, 12-14.7.1993, lecture.

49. D. Sundholm, J. Olsen, ''A Comparison between Finite-difference, Finite-Element, and Algebraic Multiconfiguration Hartree-Fock Approaches for Atomic and Molecular Calculations'', 13th IMACS World Congress on Computation and Applied Mathematics, Dublin, Ireland, 22-26.7.1991, lecture.

50. D. Sundholm, J. Olsen, ''Large-scale Multiconfiguration Hartree-Fock Calculations on Atoms'', VIIth International Congress on Quantum Chemistry, Menton, France, 2-5.7.1991, poster.

51. D. Sundholm, ''Large-scale Multiconfiguration Hartree-Fock Calculations on Atoms'', University of Florida, Gainesville, Florida, USA, 20.3.1991, lecture.

52. D. Sundholm, J. Olsen, ''Large-Scale Numerical Multiconfiguration Hartree-Fock Calculations on the Hyperfine Structure of Atoms'', 31st Sanibel Symposia on Atomic, Molecular, and Condensed Matter Theory, Computational Methods, and the Application of Fundamental Theory to Problems of Biology and Pharmacology, St. Augustine, Florida, USA, 9-16.3.1991, poster.

53. D. Sundholm, J. Olsen, ''Large MCHF Calculations on the Hyperfine Structure of Atoms'', 8th Seminar on Computational Methods in Quantum Chemistry, Gl. Avernæs, Fyn, Denmark, 2-5.9.1990, lecture.

54. D. Sundholm, J. Olsen, ''MCSCF with the Finite Element Method'', Tenth Canadian Symposium on Theoretical Chemistry, Banff, Alberta, Canada, 24-30.8.1989, poster.

55. D. Sundholm, J. Olsen, P.Å. Malmqvist, B.O. Roos, ''Numerical MCSCF in One and Two Dimensions'', Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules, Versailles, France, 17-22.4.1988, poster.

56. D. Sundholm, P. Pyykkö, L. Laaksonen, ''Two-Dimensional Fully Numerical Calculations of Electric Field Gradients for Diatomic Molecules'', Fifth International Congress on Quantum Chemistry, Montreal, Québec, Canada, 18-24.8.1985, poster.

57. L. Laaksonen, P. Pyykkö, D. Sundholm, ''Two-Dimensional, Fully Numerical Molecular Calculations: Results'', International Symposium on Atomic, Molecular and Solid State Theory, and Computational Quantum Chemistry, Flager Beach, Florida, USA, 1-15.3.1984, poster.

58. L. Laaksonen, P. Pyykkö, D. Sundholm, ''Two-Dimensional, Fully Numerical Molecular Calculations: Methods'', International Symposium on Atomic, Molecular and Solid State Theory, and Computational Quantum Chemistry, Flager Beach, Florida, USA, 1-15.3.1984, poster.

59. L. Laaksonen, P. Pyykkö, D. Sundholm, ''Quantum Chemistry without Basis Sets: Hartree-Fock-Slater and Hartree-Fock Calculations on Diatomic Molecules'', Nordic Symposium on Molecular Physics, Espoo, Finland, 8-11.5.1983, poster.

60. D. Sundholm, L.-E. Lindfors, ''Conversion of Methanol to Hydrocarbons over a ZSM-5 Zeolite Catalyst in a Spinning Basket Reactor'', Nordic Conference on Surface Science, Tampere, Finland, 18-20.8.1982, poster.

61. L. Laaksonen, P. Pyykkö, D. Sundholm, ''Two-Dimensional Fully Numerical Solutions of Molecular Schrödinger Equations: Two-Electron Molecules'', Fourth International Congress in Quantum Chemistry, Uppsala, Sweden, 13-20.6.1982, poster.

62. L. Laaksonen, P. Pyykkö, D. Sundholm, ''Two-Dimensional Fully Numerical Solutions of Molecular Schrödinger Equations: One-Electron Molecules'', Fourth International Congress on Quantum Chemistry, Uppsala, Sweden, 13-20.6.1982, poster.