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2018
Herbers, S., Obenchain, D. A., Kraus, P., Wachsmuth, D., & Grabow, J. U. (2018). Blurring out hydrogen: The dynamical structure of teflic acid. Journal of Chemical Physics, 148(19), Artikel 194307. https://doi.org/10.1063/1.5027487
Herbers, S., Wachsmuth, D., Obenchain, D. A., & Grabow, J. U. (2018). Rotational characterization of methyl methacrylate: Internal dynamics and structure determination. Journal of molecular spectroscopy, 343, 96-101. Vorabveröffentlichung online. https://doi.org/10.1016/j.jms.2017.10.006
Herbers, S., Obenchain, D. A., Lengsfeld, K. G., Kuper, H., Becker, J. A., & Grabow, J. U. (2018). Thermal self polymerization investigated by microwave molecular spectroscopy: Rotational characterization of the methyl methacrylate dimer. Journal of molecular spectroscopy, 351, 49-54. Vorabveröffentlichung online. https://doi.org/10.1016/j.jms.2018.07.007
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. Vorabveröffentlichung online. 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. Vorabveröffentlichung online. 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. Vorabveröffentlichung online. 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. Vorabveröffentlichung online. 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. Vorabveröffentlichung online. 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. Vorabveröffentlichung online. 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. Vorabveröffentlichung online. https://doi.org/10.1002/anie.201810637, https://doi.org/10.1002/ange.201810637
