Showing results 131 - 140 out of 195
2008
McNaughton, D., Godfrey, P. D., Brown, R. D., Thorwirth, S., & Grabow, J. U. (2008). FT-MW and millimeter wave spectroscopy of PANHs: Phenanthridine, acridine, and 1, 10-phenanthroline. Astrophysical Journal, 678(1), 309-315. https://doi.org/10.1086/529430
Schnell, M., & Grabow, J. U. (2008). Three-dimensional intramolecular dynamics: Internal rotation of (CH3)3GeBr. Chemical physics, 343(2-3), 121-128. https://doi.org/10.1016/j.chemphys.2007.06.022
Schnell, M., Hougen, J. T., & Grabow, J. U. (2008). Towards the complete analysis of the rotational spectrum of (CH3)3SnCl. Journal of molecular spectroscopy, 251(1-2), 38-55. https://doi.org/10.1016/j.jms.2008.01.007
Spahn, H., Müller, H. S. P., Giesen, T. F., Grabow, J. U., Harding, M. E., Gauss, J., & Schlemmer, S. (2008). Rotational spectra and hyperfine structure of isotopic species of deuterated cyanoacetylene, DC3N. Chemical physics, 346(1-3), 132-138. https://doi.org/10.1016/j.chemphys.2007.12.018
Wohlfart, K., Schnell, M., Grabow, J. U., & Küpper, J. (2008). Precise dipole moment and quadrupole coupling constants of benzonitrile. Journal of molecular spectroscopy, 247(1), 119-121. https://doi.org/10.1016/j.jms.2007.10.006
2007
Bizzocchi, L., Giuliano, B. M., & Grabow, J. U. (2007). Hyperfine constants, nuclear magnetic shielding and spin-spin coupling parameters for AgI and CuI. Journal of molecular structure, 833(1-3), 175-183. https://doi.org/10.1016/j.molstruc.2006.09.018
Bizzocchi, L., Giuliano, B. M., Hess, M., & Grabow, J. U. (2007). The rotational spectra, potential function, Born-Oppenheimer breakdown, and magnetic shielding of SnSe and SnTe. Journal of Chemical Physics, 126(11), Article 114305. https://doi.org/10.1063/1.2710266
Cocinero, E. J., Lesarri, A., Grabow, J. U., López, J. C., & Alonso, J. L. (2007). The shape of leucine in the gas phase. CHEMPHYSCHEM, 8(4), 599-604. https://doi.org/10.1002/cphc.200600730
Coudert, L. H., Caminati, W., Schnell, M., & Grabow, J. U. (2007). Hyperfine coupling and large amplitude motions interaction in the water dimer. Journal of molecular spectroscopy, 242(2), 118-128. https://doi.org/10.1016/j.jms.2007.02.014
Giuliano, B. M., Ottaviani, P., Favero, L. B., Caminati, W., Grabow, J. U., Giardini, A., & Satta, M. (2007). Conformational preferences of chiral molecules: Free jet rotational spectrum of 1-phenyl-1-propanol. Physical Chemistry Chemical Physics, 9(32), 4460-4464. https://doi.org/10.1039/b705114j
