Showing results 61 - 70 out of 199
2018
Herbers, S., Wachsmuth, D., Jahn, M. K., & Grabow, J. U. (2018). Transient chirality of anilides: The rotational spectrum of trans-benzanilide. Journal of molecular spectroscopy, 351, 8-13. https://doi.org/10.1016/j.jms.2018.07.003
Kohse-Höinghaus, K., Troe, J., Grabow, J. U., Olzmann, M., Friedrichs, G., & Hungenberg, K. D. (2018). Kinetics in the real world: Linking molecules, processes, and systems. Physical Chemistry Chemical Physics, 20(16), 10561-10568. https://doi.org/10.1039/c8cp90054j
Luková, K., Nesvadba, R., Uhlíková, T., Obenchain, D. A., Wachsmuth, D., Grabow, J. U., & Urban, Š. (2018). Ab initio conformational analysis of 1,2,3,4-tetrahydroquinoline and the high-resolution rotational spectrum of its lowest energy conformer. Physical Chemistry Chemical Physics, 20(21), 14664-14670. https://doi.org/10.1039/c8cp00953h
McNaughton, D., Jahn, M. K., Travers, M. J., Wachsmuth, D., Godfrey, P. D., & Grabow, J. U. (2018). Laboratory rotational spectroscopy of cyano substituted polycyclic aromatic hydrocarbons. Monthly Notices of the Royal Astronomical Society, 476(4), 5268-5273. https://doi.org/10.1093/MNRAS/STY557
Nair, K. P. R., Herbers, S., Grabow, J. U., & Lesarri, A. (2018). Internal rotation in halogenated toluenes: Rotational spectrum of 2,3-difluorotoluene. Journal of molecular spectroscopy, 349, 37-42. https://doi.org/10.1016/j.jms.2018.04.007
Nair, K. P. R., Herbers, S., Obenchain, D. A., Grabow, J. U., & Lesarri, A. (2018). The low internal rotation barriers of halogenated toluenes: Rotational spectrum of 2,4-difluorotoluene. Journal of molecular spectroscopy, 344, 21-26. https://doi.org/10.1016/j.jms.2017.10.003
Obenchain, D. A., Spada, L., Alessandrini, S., Rampino, S., Herbers, S., Tasinato, N., Mendolicchio, M., Kraus, P., Gauss, J., Puzzarini, C., Grabow, J. U., & Barone, V. (2018). Unveiling the Sulfur–Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond. Angewandte Chemie , 57(48), 15822-15826. https://doi.org/10.1002/anie.201810637, https://doi.org/10.1002/ange.201810637
Saal, H., Grabow, J. U., Hight Walker, A. R., Hougen, J. T., Kleiner, I., & Caminati, W. (2018). Microwave study of internal rotation in para-tolualdehyde: Local versus global symmetry effects at the methyl-rotor site. Journal of molecular spectroscopy, 351, 55-61. https://doi.org/10.1016/j.jms.2018.07.004
Vogt, N., Nair, K. P. R., Grabow, J. U., & Demaison, J. (2018). Microwave rotational spectrum and ab initio computations on 4-cyanopyridine: Molecular structure and hyperfine interactions. Molecular physics, 116(23-24), 3530-3537. https://doi.org/10.1080/00268976.2018.1467053
Wehres, N., Hermanns, M., Wilkins, O. H., Borisov, K., Lewen, F., Grabow, J. U., Schlemmer, S., & Muller, H. S. P. (2018). Rotational spectroscopy of the two conformers of 3-methylbutyronitrile (C4H9CN) between 2 and 400 GHz. Astronomy and astrophysics, 615, Article A140. https://doi.org/10.1051/0004-6361/201832994
