Articles dans des revues avec comité de lecture (273)
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:10.1080/0026897060109926195.
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:10.1080/0026897060111032496.
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.2007.01.00497.
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.2006.10.00298.
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:10.1080/0026897060106382099.
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:10.1080/00268970600688536100.
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:10.1080/00268970600688536102.
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:10.1080/00268970500428991104.
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.