Articles dans des revues avec comité de lecture (273)

  1. 93. 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
  2. 94. Robert, S., Herman, M., Vander Auwera, J., Di Lonardo, G., Fusina, L., Blanquet, G., Lepère, M., & Fayt, A. (2007). The bending vibrations in 12C2H2: global vibration-rotation analysis. Molecular Physics, 105(5-7), 559-568. doi:10.1080/00268970601099261
  3. 95. Lattanzi, F., Di Lauro, C., Horneman, V., Herman, M., & Vander Auwera, J. (2007). Perturbation activated transitions in the high resolution infrared spectrum of C2H6: Rotational constants and torsional splitting in the ground state. Molecular Physics, 105(5-7), 733-740. doi:10.1080/00268970601110324
  4. 96. Lepère, M., Blanquet, G., Walrand, J., Bouanich, J. P., Herman, M., & Vander Auwera, J. (2007). Self-broadening coefficients and absolute line intensities in the ν4 + ν5 band of acetylene. Journal of Molecular Spectroscopy, 242(1), 25-30. doi:10.1016/j.jms.2007.01.004
  5. 97. Didriche, K., Macko, P., Herman, M., Thiévin, J., Benidar, A., & Georges, R. (2007). Investigation of the shape of the R(0) absorption line in ν3, N2O recorded from an axisymmetric supersonic free jet expansion. Journal of quantitative spectroscopy & radiative transfer, 105(1), 128-138. doi:10.1016/j.jqsrt.2006.10.002
  6. 98. Herman, M., Didriche, K., Hurtmans, D., Kizil, B., Macko, P., Rizopoulos, A., & Van Poucke, P. (2007). FANTASIO: a versatile experimental set-up to investigate jet-cooled molecules. Molecular Physics, 105(5-7), 815-823. doi:10.1080/00268970601063820
  7. 99. Di Lonardo, G., Fusina, L., Tamassia, F., Fayt, A., Robert, S., Vander Auwera, J., & Herman, M. (2006). The FT absorption spectrum of 13CH12CH (II): Rotational analysis of the range 9500 to 10000 cm−1. Molecular Physics, 104(16-17), 2617-2625. doi:10.1080/00268970600688536
  8. 100. Di Lonardo, G., Fusina, L., Tamassia, F., Fayt, A., Robert, S., Vander Auwera, J., & Herman, M. (2006). The FT Absorption Spectrum of 13CH12CH (II): Rotational analysis of the range 9500 to 10000 cm-1. Molecular Physics, 104(16-17), 2617-2625. doi:10.1080/00268970600688536
  9. 101. Macko, P., & Herman, M. (2006). Absolute Line Intensity with FT-ICLAS: 12C2H2 near 12800 cm-1. Chemical physics letters, 417, 471-474.
  10. 102. Cané, E., Fusina, L., Tamassia, F., Fayt, A., Herman, M., Robert, S., & Vander Auwera, J. (2006). The FT Absorption Spectrum of 13CH12CH: Rotational analysis of the vibrational states from 3800 to 6750 cm-1. Molecular Physics, 104(4), 515-526. doi:10.1080/00268970500428991
  11. 103. Lafferty, W. J., Flaud, J. M., & Herman, M. (2006). Resolved Torsional Splittings in the ν18 and ν19- Bands of Propene. Journal of molecular structure, 780-781, 65-69.
  12. 104. Robert, S., Fayt, A., Di Lonardo, G., Fusina, L., Tamassia, F., & Herman, M. (2005). The Vibrational Energy Pattern in Acetylene VII: 12C13CH2. The Journal of Chemical Physics, 123(17), 174302-174307.

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