Articles dans des revues avec comité de lecture (273)

  1. 69. De Natale, P., Di Lonardo, G., Herman, M., & Quack, M. (2010). Foreword: Twenty First Colloquium on High Resolution Molecular Spectroscopy. Molecular Physics, 108, 675-676. doi:10.1080/00268971003798187
  2. 70. Amyay, B., Herman, M., Fayt, A., Fusina, L., & Predoi-Cross, A. (2010). High resolution FTIR investigation of 12C2H2 in the FIR spectral range using synchrotron radiation. Chemical physics letters, 491, 17-19. doi:10.1016/j.cplett.2010.03.053
  3. 71. Predoi-Cross, A., Ibrahim, A., Herman, M., Fusina, L., Nivellini, G., & Di Lonardo, G. (2010). The high resolution infrared spectrum of the ν4 band of 1,1,1- trifluoro – ethane. Molecular Physics, 108, 2303-2307.
  4. 72. Perry, D., Miller, A., Amyay, B., Fayt, A., & Herman, M. (2010). Vibration-rotation alchemy in acetylene (12C2H2), X1Σ+ g at low vibrational excitation: From high resolution spectroscopy to fast intramolecular dynamics. Molecular Physics, 108(7-9), 1115-1132. doi:10.1080/00268971003660874
  5. 73. Kassi, S., Didriche, K., Lauzin, C., de Ghellinck d'Elseghem Vaernewijck, X., Rizopoulos, A., & Herman, M. (2010). Demonstration of cavity enhanced FTIR spectroscopy using a femtosecond laser absorption source. Spectrochimica acta. Part A: Molecular and biomolecular spectroscopy, 75, 142-145.
  6. 74. Amyay, B., Robert, S., Herman, M., Fayt, A., Raghavendra, B., Moudens, A., Thiévin, J., Rowe, B., & Georges, R. (2009). Vibration-rotation pattern in acetylene. II. Introduction of Coriolis coupling in the global model and analysis of emission spectra of hot acetylene around 3 microns. Journal of Chemical Physics, 131, 114301-114314.
  7. 75. Didriche, K., Lauzin, C., Macko, P., Herman, M., & Lafferty, W. J. (2009). Observation of the C2H2-N2O van der Waals complex in the overtone range using CW-CRDS. Chemical physics letters, 469(1-3), 35-37. doi:10.1016/j.cplett.2008.12.037
  8. 76. Lauzin, C., Didriche, K., Liévin, J., Herman, M., & Perrin, A. (2009). Investigation of the C2H2-CO2 van der Waals complex in the overtone range using CW- CRDS. The Journal of Chemical Physics, 130, 204306.
  9. 77. Lauzin, C., Didriche, K., Macko, P., Demaison, J. F., Liévin, J., & Herman, M. (2009). 12C2H2-Ar van der Waals complex. The Journal of Physical Chemistry. A, 113(11), 2359-2365. doi:10.1021/jp8077908
  10. 78. Robert, S., Amyay, B., Fayt, A., Di Lonardo, G., Fusina, L., Tamassia, F., & Herman, M. (2009). Vibration-rotation energy pattern in acetylene: 13CH12CH up to 10 120 cm-1. The Journal of Physical Chemistry. A, 113, 13251-13259.
  11. 79. Capote, R., Herman, M., Obložinský, P., Young, P., Goriely, S., Belgya, T., Ignatyuk, A., Koning, A. J., Hilaire, S., Plujko, V. A., Avrigeanu, M., Bersillon, O., Chadwick, M., Fukahori, T., Zhigang, G., Han, Y., Kailas, S., Kopecky, J., Maslov, V., Reffo, G., Sin, M., Soukhovitskii, E., & Talou, P. (2009). RIPL – Reference Input Parameter Library for Calculation of Nuclear Reactions and Nuclear Data Evaluations. Nuclear data sheets, 110, 3107-3214.
  12. 80. Jolly, A., Benilan, Y., Cané, E., Fusina, L., Tamassia, F., Fayt, A., Robert, S., & Herman, M. (2008). Measured integrated band intensities and simulated line-by-line spectra for 12C2HD between 25 and 2.5 μm, and new global vibration-rotation parameters for the bending vibrations. Journal of quantitative spectroscopy & radiative transfer, 109(17-18), 2846-2856. doi:10.1016/j.jqsrt.2008.08.004

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