Articles dans des revues avec comité de lecture (136)
  1. 108. Brems, V., Desouter-Lecomte, M., & Liévin, J. (1996). Avoided resonance overlapping beyond the energy independent formalism. II. Electronic predissociation. The Journal of Chemical Physics, 104(6), 2222-2236.
  2. 109. Culot, F., Laruelle, F., & Liévin, J. (1995). A vibrational CASSCF study of stretch-bend interactions and their influence on infrared intensities in the water molecule. Theoretica chimica acta, 92(4), 211-226. doi:10.1007/BF01125947
  3. 110. Desouter-Lecomte, M., Liévin, J., & Brems, V. (1995). Avoided resonance overlapping beyond the energy independent formalism. I. Vibrational predissociation. The Journal of Chemical Physics, 103(11), 4524-4537.
  4. 111. Liévin, J., Abbouti Temsamani, M., Gaspard, P., & Herman, M. (1995). Overtone spectroscopy and dynamics in monodeuteroacetylene (C2HD). Chemical Physics, 190(2-3), 419-445. doi:10.1016/0301-0104(94)00378-N
  5. 112. Culot, F., & Liévin, J. (1994). A multiconfigurational SCF computational method for the resolution of the vibrational Schrödinger equation in polyatomic molecules. Theoretica chimica acta, 89(4), 227-250. doi:10.1007/BF01225116
  6. 113. Culot, F., & Liévin, J. (1992). Ab initio calculation of vibrational dipole moment matrix elements.Ii.the water molecule as a polyatomic test case. Physica scripta, 46(6), 502-517. doi:10.1088/0031-8949/46/6/004
  7. 114. Cantarella, E. M., Culott, F., & Liévin, J. (1992). Ab initio calculation of vibrational dipole moment matrix elements.I.methods of calculation and diatomic test systems. Physica scripta, 46(6), 489-501. doi:10.1088/0031-8949/46/6/003
  8. 115. Liévin, J. (1992). Ab initio characterization of the C ̃′1Ag state of the acetylene molecule. Journal of Molecular Spectroscopy, 156(1), 123-146.
  9. 116. Godefroid, M., Liévin, J., & Metz, J.-Y. (1991). Symmetry adapted formulation of the generalized Brillouin theorem. International journal of quantum chemistry, 40(2), 243-264. doi:10.1002/qua.560400207
  10. 117. Kabbadj, Y., & Liévin, J. (1989). An initio study of the electronic structure of the PO2 radical. Physica scripta, 40(3), 259-269. doi:10.1088/0031-8949/40/3/002
  11. 118. Godefroid, M., Liévin, J., & Heenen, P.-H. (1989). Laguerre meshes in atomic structure calculations. Journal of Physics. B, Atomic Molecular and Optical Physics, 22(20), 3119-3136. doi:10.1088/0953-4075/22/20/006
  12. 119. Urdaneta, C., Largo-Cabrerizo, A., Liévin, J., Lie, G. G., & Clementi, E. (1988). Gaussian functions in hylleraas-Cl calculations. I. Ground state energies for H2, HeH+, and H3+. The Journal of Chemical Physics, 88(3), 2091-2093.
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