Participations à des congrès et colloques internationaux (85)
  1. 56. Cauet, E., & Liévin, J. (2006). Ab initio study of the electron transfer in a stacked dimer of guanines. Poster présenté à la conférence International Conference on theoretical aspects of reactivity (2006: Bruxelles, Belgium).
  2. 57. Cauet, E., & Liévin, J. (2006). Ab initio study of the electron transfer in a stacked dimer of guanines. Poster présenté à la conférence Quantum Chemistry in Belgium: VIIth meeting (2006: Mons, Belgium).
  3. 58. Liévin, J., & Cauet, E. (2005). Ab initio investigation of the stability and reactivity of biomolecules. Paper session presented at Meeting of Wallonia Network for Nanotechnologies (NANOWAL): Theoretical modelling at the heart of Nanotechnologies (2005: Mons, Belgium).
  4. 59. Cauet, E., Biot, C., Wintjens, R., Rooman, M., & Liévin, J. (2005). Ab initio study of intermolecular interactions in neutral and ionized biomolecules. Poster présenté à la conférence RAdiation DAMage Conference 2005 (2005: Postdam, Germany).
  5. 60. Cauet, E., & Liévin, J. (2005). Topology of the potential energy surfaces of cations of isolated and stacked pairs of DNA bases from ab initio calculations. Poster présenté à la conférence Biomimetique 2005 (2005: Aussois, France).
  6. 61. Liévin, J., & Cauet, E. (2004). DNA bases stacking. Paper session presented at COST action P9 - Workshop of the working group 4 (2004: Bruxelles, Belgium).
  7. 62. Cauet, E., & Liévin, J. (2004). Ab initio study of electron abstraction from isolated and stacked DNA bases. Poster présenté à la conférence RADAM Conference: Radiation Damage in Biomolecular systems (2004: Lyon, France).
  8. 63. Cauet, E., & Liévin, J. (2003). Electronic structure of the radical cations of isolated and stacked pairs of DNA bases from Møller-Plesset and density functional theory calculations. Poster présenté à la conférence 35th Conference of the European Group for Atomic Spectroscopy (EGAS) (2003: Bruxelles, Belgium).
  9. 64. Cauet, E., & Liévin, J. (2003). Electronic structure of the radical cations of isolated and stacked pairs of DNA bases from Møller-Plesset and density functional theory calculations. Poster présenté à la conférence 10th International Conference on the Applications of DFT in Chemistry and Physics (2003: Bruxelles, Belgium).
  10. 65. Cauet, E., & Liévin, J. (2003). Electronic structure of the radical cations of isolated and stacked pairs of DNA bases from Møller-Plesset and density functional theory calculations. Poster présenté à la conférence Quantum Chemistry in Belgium: VIth meeting (2003: Gent, Belgium).
  11. 66. Vaeck, N., Dian, A., Fally, S., & Liévin, J. (2001). Photodissociation of molecular oxygen in the Herzberg continuum. Poster présenté à la conférence The Seventh European Conference on Atomic and Molecular Physics (2-6 avril 2001: Berlin, Allemagne).
  12. 67. El Idrissi, M., Liévin, J., Vaeck, N., Herman, M., & Zhilinskii, B. (1999). Vibrational polyads in C2H2. Inter-polyad and intra-polyad structure. Poster présenté à la conférence Sicteenth colloquium on high resolution molecular spectroscopy (6-10 sseptembre 1999: Dijon, France).
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