Articles dans des revues avec comité de lecture (136)
  1. 132. Liévin, J., Breulet, J., & Verhaegen, G. (1981). A method for molecular correlation energy calculations. Application to the determination of dissociation energies of diatomic and polyatomic molecules. Theoretica chimica acta, 60(4), 339-353. doi:10.1007/BF00549277
  2. 133. Liévin, J., Breulet, J., & Verhaegen, G. (1979). Ab initio study of hydrazoic acid - I. The ground state: HN3(1 A′). Theoretica chimica acta, 52(1), 75-88. doi:10.1007/BF00581703
  3. 134. Liévin, J., & Verhaegen, G. (1977). Theoretical study of the electronic structure of diazomethane - II. Determination of the least-energy dissociation path to CH2 and N2 products. Theoretica chimica acta, 45(4), 269-281. doi:10.1007/BF00554536
  4. 135. Herman, M., & Liévin, J. (1977). Group Theory: From Common Objects to Molecules. Journal of chemical education, 54, 596-598.
  5. 136. Liévin, J., & Verhaegen, G. (1976). Theoretical study of the electronic structure of diazomethane - I. The dissociation process CH2N2→CH2 + N2 in point group C2 v Symmetry. Theoretica chimica acta, 42(1), 47-65. doi:10.1007/BF00548290
    6.   Communications publiées lors de congrès ou colloques nationaux et internationaux (7)
  6. 1. Urbain, X., De Ruette, N., Dochain, A., Launoy, T., Nascimento, R., Kaminska, M., Stockett, M., Loreau, J., Liévin, J., Vaeck, N., Thomas, D. R., Schmidt, H., & Cederquist, H. (2020). Merged beam studies of mutual neutralization at sub thermal collision energies. Journal of physics. Conference series,(1412), 062009.
  7. 2. Kas, M., Liévin, J., Vaeck, N., & Loreau, J. (2019). Cold collisions of C2- with Li and Rb atoms in hybrid traps. Journal of physics. Conference series,(1412), 062003.
  8. 3. Launoy, T., Vaeck, N., Urbain, X., Liévin, J., Loreau, J., Béroff, K., & Chabot, M. (2015). On the reactivity of ion pairs into different diatomic systems. Journal of physics. Conference series,(635), 022018. doi:10.1088/1742-6596/635/2/022018
  9. 4. Launoy, T., Chabot, M., Martinet, G., Pino, T., Le Padellec, A., Bouneau, S., Féraud, G., Do Thi, N., Vaeck, N., Liévin, J., Loreau, J., & Béroff, K. (2015). Ion-pair dissociation of highly excited carbon clusters, size and charge effects. Journal of Physics: Conference Series. Vol. 635 (p. 032085) XXIX International Conference on Photonic, Electronic, and Atomic Collisions (ICPEAC2015)(Toledo). doi:10.1088/1742-6596/635/3/032085
  10. 5. Chugreev, A., Razbirin, B. S., Starukhin, A., Zgoda, A., Smirnov, V., Grushko, Y., Kolesnik, S., Eletskii, A. V., Bezmelnitsyn, V. N., Sokolov, V. B., Ryzhkov, A. V., Coheur, P., Liévin, J., & Colin, R. (2001). Optical spectroscopyof matrix-isolated halogenated fullerenes. In H. Kuzmany, K. Atkinson, M. Mehring, & S. Roth (Eds.), Electronic properties of molecular nanostructures : XV International Winterschool/Euroconference. (AIP conference proceedings, 591). Melville, N.Y.: American Institute of Physics.
  11. 6. Coheur, P., Cornil, J., Dos Santos, D. A., Birkett, P. R., Liévin, J., Brédas, J.-L., Janot, J. M., Seta, P., Leach, S., Walton, D. R. M., Taylor, R., Kroto, H. W., & Colin, R. (1998). Photophysical properties of some hexa-functionalized C60 derivatives. In Recent Advances in the Chemistry and Physics of Fullerenes and Related Materials: Vol. 6 (pp. 1156-1172). (Proceedings (Electrochemical Society), 98-8). Pennington, NJ: Electrochemical Society.
  12. 7. Godefroid, M., Heenen, P.-H., & Liévin, J. (1987). Laguerre mesh calculation in two-electron systems. SASHIA 1987:: Contributed Papers (p. 43).
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