Articles dans des revues avec comité de lecture (273)
81.
Didriche, K., Lauzin, C., Macko, P., Lafferty, W. J., Saykally, R. J., & Herman, M. (2008). On the role of molecular clustering on infrared absorption line shapes of acetylene in a supersonic expansion. Chemical physics letters, 463(4-6), 345-348. doi:10.1016/j.cplett.2008.08.08682.
Robert, S., Herman, M., Fayt, A., Campargue, A., Kassi, S., Liu, A., Wang, L., Di Lonardo, G., & Fusina, L. (2008). Acetylene, 12C2H2: new CRDS data and global vibration-rotation analysis up to 8600 cm-1. Molecular Physics, 106, 2581-2605.83.
Di Lonardo, G., Fusina, L., Tamassia, F., Fayt, A., Robert, S., Vander Auwera, J., & Herman, M. (2008). The FT absorption spectrum of 13CH12CH (III): Vibrational states in the range 6750 to 9500 cm−1. Molecular Physics, 106(9-10), 1161-1169. doi:10.1080/0026897080202034885.
Lee, Y. C. G., Venkatesan, V., Lee, Y.-P., Macko, P., Didriche, K., & Herman, M. (2007). Infrared spectra of C2H2 under jet-cooled and para-H2 matrix conditions. Chemical physics letters, 435(4-6), 247-251. doi:10.1016/j.cplett.2007.01.01486.
Fayt, A., Robert, S., Di Lonardo, G., Fusina, L., Tamassia, F., & Herman, M. (2007). Vibration-rotation energy pattern in acetylene: 13CH12CH up to 6750 cm-1. The Journal of Chemical Physics, 126, 114303.89.
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, 160-169.91.
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. Erratum. Molecular Physics, 105, 2009.