Presentations and posters

  1. On the formation of H2 on surfaces with defects
    The XVIIIth European Conference on Dynamics of Molecular Collisions (MOLEC 2010), 5–10 September 2010.
    Invited Talk

  2. Accelerated DVR methods for use in chemical physics
    The XVIIth European Conference on Dynamics of Molecular Collisions (MOLEC 2008), 23–28 August 2008.
    Contributed Talk

  3. Accelerated DVR methods for use in chemical physics
    International Workshop on Quantum Reactive Scattering (QRS IX), Clare College, University of Cambridge, UK, 18–22 July 2007.
    Invited Talk

  4. Collision-induced conformational changes in Glycine
    Keynote talk at the annual graduate student meeting of the Royal Society of Chemistry, University of Birmingham, Birmingham, UK, 20 April 2006.
    Invited Talk

  5. Surface catalysed formation of H2 in interstellar space
    Meeting DFG-Forschergruppe Laborastrophysik, Dresden, Germany, 11 June 2004.
    Invited Talk

  6. Parallel computing in computational chemistry
    Theoretical and Computational Chemistry Seminar, Sheffield, UK, 20 April 2004.
    Talk

  7. Quantum dynamical calculations on the surface catalysed formation of H2 in interstellar space
    National Astronomy Meeting, Milton Keynes, UK, 30 March 2004.
    Invited Talk

  8. Theoretical Modelling of H2 formation on Astrophysically Relevant Surfaces
    44th Sanibel Symposium, organized by the Quantum Theory Project of the University of Florida, St. Augustine FL, USA, 28 February – 5 March 2004.
    Invited Talk

  9. Quantum dynamical calculations on the surface catalysed formation of H2 in interstellar space
    ”Laboratory Studies of Astrochemical Processes” meeting, London, UK, 3 June 2003.
    Talk

  10. Theoretical Modelling of H2 formation on Astrophysically Relevant Surfaces
    Workshop on Solid State Astrochemistry, organized by the Astrophysical Chemistry Group of the Royal Society of Chemistry and Royal Astronomical Society, at the Lorentz Centre, Leiden University, The Netherlands, 14–17 April 2003.
    Invited Talk

  11. Quantum dynamical calculations on the surface catalyzed formation of H2
    Annual meeting of the Netherlands Foundation for Chemical Research, section spectroscopy and quantum theoretical chemistry, Lunteren, The Netherlands , 27–28 January 2003.
    Talk

  12. Quantum dynamical calculations on the surface catalysed formation of H2
    IoP atomic and molecular interactions winter weekend meeting, London, UK, 8–9 December 2001
    Invited Talk.

  13. Time-dependent reactive scattering calculations using parallel computers
    CCP6 Workshop on Time-dependent Quantum dynamics, Bristol, UK, 9–12 April 2001.
    Invited talk.

  14. Quantum mechanical calculations on the surface catalysed formation of H2 in interstellar space.
    The XIIIth European Conference on Dynamics of Molecular Collisions (MOLEC 2000), 17–22 September 2000.
    Poster.

  15. Total cross section for the H+O2 —> O + OH reaction from time-dependent quantum mechanical calculations.
    The XIIIth European Conference on Dynamics of Molecular Collisions (MOLEC 2000), 17–22 September 2000.
    Poster.

  16. Hydrogen formation on surfaces in interstellar space.
    Synchrotrons, Accelerators and Laboratory Astrophysics, University of Aarhus, Aarhus Denmark, 30 August – 1 September 2000.
    Invited talk.

  17. Quantum mechanical calculations on the surface catalysed formation of H2 in interstellar space.
    Surface science seminar, University of Leiden NL, 21 March 2000.
    Invited talk.

  18. Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0 using parallel computers.
    Conference on the Dynamics of Molecular Collisions, Lake Harmony PA, 18–23 July 1999.
    Poster.

  19. Time dependent quantum mechanical calculations on H + O2 for total angular momentum J > 0.
    13th Canadian Symposium on Theoretical Chemistry, Vancouver, Canada, 2–7 August 1998.
    Poster.

  20. Time dependent quantum mechanical calculations on H + O2 for total angular momentum J > 0.
    1997 Conference on the Dynamics of Molecular collisions, Brainerd MN, 20–25 July 1997.
    Poster.

  21. Quasiclassical and semiclassical calculations on reactions with oriented molecules. Application to the reactions Ca(1D) + CH3X(JKM=111) –> CaX(B2Σ+, A2Π, A’2Δ) + CH3with X=(F, Cl, Br).
    Physical Chemistry Seminar, Wayne State University, Detroit, USA, 26 february 1997.
    Talk.

  22. Semiclassical calculations on the steric effect in the reactions Ca(1D) + CH3X(JKM=111) –> CaX(B2Σ+, A2Π, A’2Δ) + CH3 with X=(F, Cl, Br).
    Annual meeting of the Netherlands Foundation for Chemical Research, section quantum theoretical chemistry, Lunteren, The Netherlands, 29–30 january 1996.
    Poster.

  23. Semiclassical calculations on non-adiabatic transitions in the reaction Ca(1D) + CH3F(JKM=111) –> CaF (2Π) + CH3.
    Annual meeting of the Netherlands Foundation for Chemical Research, section quantum theoretical chemistry, Lunteren, The Netherlands, 7–8 february 1995.
    Talk.

  24. Classical trajectory study on reorientation effects in the reaction Ca(1D) + CH3F(JKM=111) –> CaF (2Π) + CH3.
    NATO Advanced Study Institute on “Frontiers of Chemical Dynamics”, Antalya, Turkey, 4–17 september 1994.
    Talk.

  25. Classical trajectory study on the energy dependence of the orientation dependent cross section for the reaction Ca(1D) + CH3F(JKM=111) –> CaF (2Π) + CH3.
    Annual meeting of the Netherlands Foundation for Chemical Research, section quantum theoretical chemistry, Lunteren, The Netherlands, 6–7 february 1994.
    Talk.