Showing results 41 - 50 out of 199
2020
Nair, K. P. R., Herbers, S., Obenchain, D. A., & Grabow, J. U. (2020). Internal methyl rotation and molecular structure of trifluorotoluenes: Microwave rotational spectra of 2,3,4- and 2,4,5-trifluorotoluene. Canadian journal of physics, 98(6), 543-550. https://doi.org/10.1139/cjp-2019-0477
Nair, K. P. R., Herbers, S., Nguyen, H. V. L., & Grabow, J. U. (2020). The structure and low-barrier methyl torsion of 3-fluorotoluene. Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, 242, Article 118709. https://doi.org/10.1016/j.saa.2020.118709
Nguyen, H. V. L., & Grabow, JU. (2020). Cover Feature: The Scent of Maibowle – π Electron Localization in Coumarin from Its Microwave‐Determined Structure (ChemPhysChem 12/2020). CHEMPHYSCHEM, 21(12), 1216-1216. https://doi.org/10.1002/cphc.202000462
Nguyen, H. V. L., & Grabow, J. U. (2020). The Scent of Maibowle – π Electron Localization in Coumarin from Its Microwave-Determined Structure. CHEMPHYSCHEM, 21(12), 1243-1248. https://doi.org/10.1002/cphc.202000234
Wang, J., Herbers, S., Buschmann, P., Lengsfeld, K., Grabow, J. U., Feng, G., & Gou, Q. (2020). Rotational Spectra and Molecular Structures of Ethylanilines. Chinese Journal of Chemical Physics, 33(1), 119-124. https://doi.org/10.1063/1674-0068/cjcp1912215
2019
Gao, S., Obenchain, D. A., Lei, J., Feng, G., Herbers, S., Gou, Q., & Grabow, J.-U. (2019). Tetrel bonds and conformational equilibria in the formamide-CO2 complex: A rotational study. Physical Chemistry Chemical Physics, 21(13), 7016-7020. https://doi.org/10.1039/c9cp00055k
Herbers, S., Kraus, P., & Grabow, J.-U. (2019). Accurate equilibrium structures of methyl methacrylate and methacrylic acid by microwave spectroscopy and dispersion corrected calculations. Journal of Chemical Physics, 150(14), Article 144308. https://doi.org/10.1063/1.5091693
Jin, Y., Li, X., Gou, Q., Feng, G., Grabow, J. U., & Caminati, W. (2019). Chalcogen bond and internal dynamics of the 2,2,4,4-tetrafluoro-1,3-dithietane⋯water complex. Physical Chemistry Chemical Physics, 21(28), 15656-15661. https://doi.org/10.1039/c9cp03301g
Lei, J., Zhang, J., Feng, G., Grabow, J.-U., & Gou, Q. (2019). Conformational preference determined by inequivalent n-pairs: Rotational studies on acetophenone and its monohydrate. Physical Chemistry Chemical Physics, 21(41), 22888-22894. https://doi.org/10.1039/c9cp03904j
Li, W., Li, M., Jin, Y., Gou, Q., Grabow, J. U., & Feng, G. (2019). Molecular structure and non-covalent interaction of 2-thiophenecarboxaldehyde and its monohydrated complex. Journal of Chemical Physics, 151(16), Article 164307. https://doi.org/10.1063/1.5126126
