Articles dans des revues avec comité de lecture (136)
  1. 84. El Idrissi, M., Liévin, J., Herman, M., Campargue, A., & Graner, G. (2001). The Vibrational Energy Pattern in Propyne (12CH3 12C2H). Chemical physics, 265, 273-289.
  2. 85. Wintjens, R., Liévin, J., Rooman, M., & Buisine, E. (2000). Contribution of cation-pi interactions to the stability of protein-DNA complexes. Journal of Molecular Biology, 302(2), 395-410.
  3. 86. Ram, R., Bernath, P., Adam, A. A., Tsouli, A., & Liévin, J. (2000). High-resolution spectroscopy and Ab initio calculations on HfCl. Journal of Molecular Spectroscopy, 202(1), 116-130. doi:10.1006/jmsp.2000.8120
  4. 87. Hurtmans, D., Herregodts, F., Herman, M., Liévin, J., Kachanov, A., & Campargue, A. (2000). Spectroscopic and Ab Initio Investigation of the νOH Overtone Excitation in Trans-Formic Acid. The Journal of Chemical Physics, 113, 1535-1545.
  5. 88. Coheur, P., Cornil, J., Dos Santos, D. A., Birkett, P. R., Liévin, J., Brédas, J.-L., Walton, D. R. M., Taylor, R., Kroto, H. W., & Colin, R. (2000). Photophysical properties of hexa-functionalized C60 derivatives: spectroscopic and quantum-chemical investigations. The Journal of Chemical Physics, 112(19), 8555-8566.
  6. 89. Coheur, P., Cornil, J., Dos Santos, D. A., Birkett, P. R., Liévin, J., Brédas, J.-L., Walton, D. R. M., Taylor, R., Kroto, H. W., & Colin, R. (2000). Photophysical properties of multiply phenylated C-70 derivatives: spectroscopic and quantum-chemical investigations. The Journal of Chemical Physics, 112(14), 6371-6381.
  7. 90. Ram, R., Liévin, J., & Bernath, P. (1999). Emission Spectroscopy and Ab Initio Calculations on IrN. Journal of Molecular Spectroscopy, 197(2), 133-146.
  8. 91. Ram, R., Liévin, J., & Bernath, P. (1999). Fourier transform emission spectroscopy and ab initio calculations on OsN. The Journal of Chemical Physics, 111(8), 3449-3456.
  9. 92. El Idrissi, M., Liévin, J., Campargue, A., & Herman, M. (1999). The Vibrational Energy Pattern in Acetylene (IV): Updated Global Vibration Constants for 12C2H2. The Journal of Chemical Physics, 110, 2074-2086.
  10. 93. Di Lonardo, G., Fusina, L., Venuti, E., Johns, J. W., El Idrissi, M., Liévin, J., & Herman, M. (1999). The Vibrational Energy Pattern in Acetylene. V. 13C2H2. The Journal of Chemical Physics, 111, 1008-1016.
  11. 94. Vaeck, N., Desouter-Lecomte, M., & Liévin, J. (1999). Non-adiabatic Wave packet Dynamics for Charge Exchange Processes in Ion-Atom Collisions. Journal of Physics. B, Atomic Molecular and Optical Physics, 32, 409-428.
  12. 95. Herman, M., Liévin, J., Vander Auwera, J., & Campargue, A. (1999). Global and accurate vibration Hamiltonians from high-resolution molecular spectroscopy. Advances in chemical physics, 108, 1-330.
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