Articles dans des revues avec comité de lecture (136)
  1. 60. Demaison, J., Herman, M., & Liévin, J. (2007). Anharmonic force field of cis- and trans-formic acid from high-level ab initio calculations, and analysis of resonance polyads. The Journal of Chemical Physics, 126(16), 164305. doi:10.1063/1.2722752
  2. 61. Demaison, J., Herman, M., Liévin, J., Margulès, L., & Mollendal, H. (2007). Rotational spectrum and structure of asymmetric dinitrogen trioxide, N2O3. Journal of Molecular Spectroscopy, 244, 160-169.
  3. 62. Demaison, J., Herman, M., & Liévin, J. (2007). The equilibrium OH bond length. International reviews in physical chemistry, 26, 391-420.
  4. 63. Demaison, J., Herman, M., Liévin, J., & Rudolph, H. (2007). Equilibrium structure of sulfuric acid. The Journal of Physical Chemistry. A, 111(13), 2602-2609. doi:10.1021/jp068808e
  5. 64. Cauet, E., & Liévin, J. (2007). Radical cations of the nucleic bases and radiation damage to DNA: ab initio study. Advances in quantum chemistry, 52, 121-147. doi:10.1016/S0065-3276(06)52006-4
  6. 65. Cauet, E., Dehareng, D., & Liévin, J. (2006). Ab initio study of the ionization of the DNA bases: ionization potentials and excited states of the cations. The Journal of Physical Chemistry. A, 110(29), 9200-9211. doi:10.1021/jp0617625
  7. 66. Boyé-Péronne, S., Gauyacq, D., & Liévin, J. (2006). Vinylidene-acetylene cation isomerization investigated by large scale ab initio calculations. The Journal of Chemical Physics, 124(21), 214305. doi:10.1063/1.2187002
  8. 67. Cassam-Chenaï, P., & Liévin, J. (2006). The VMFCI method: a flexible tool for solving the molecular vibration problem. Journal of computational chemistry, 27(5), 627-640. doi:10.1002/jcc.20374
  9. 68. Cauet, E., Rooman, M., Wintjens, R., Liévin, J., & Biot, C. (2005). Histidine-aromatic interactions in proteins and protein-ligand complexes: quantum chemical study of X-ray and model structures. Journal of chemical theory and computation, 1(3), 472-483. doi:10.1021/ct049875k
  10. 69. Ram, R., Rinskopf, N., Liévin, J., & Bernath, P. (2004). Fourier transform emission spectroscopy and ab initio calculations on NbCl. Journal of Molecular Spectroscopy, 228(2 SPEC. ISS.), 544-553. doi:10.1016/j.jms.2004.02.001
  11. 70. Blanchet, V., Boyé, S., Zamith, S., Campos, A., Girard, B., Liévin, J., & Gauyacq, D. (2003). (3+1)-resonantly enhanced multiphoton ionization-photoelectron spectroscopy of the (3d-4s) supercomplex of acetylene: The geometry of the E state revisited through experiment and theory. The Journal of Chemical Physics, 119(7), 3751-3762. doi:10.1063/1.1589480
  12. 71. Cassam-Chenaï, P., & Liévin, J. (2003). Alternative perturbation method for the molecular vibration-rotation problem. International journal of quantum chemistry, 93(3), 245-264. doi:10.1002/qua.10556
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