Publications of the Grabow Group

Showing results 101 - 110 out of 199

2013


Peña, I., Daly, A. M., Cabezas, C., Mata, S., Bermúdez, C., Niño, A., López, J. C., Grabow, J. U., & Alonso, J. L. (2013). Disentangling the puzzle of hydrogen bonding in vitamin C. Journal of Physical Chemistry Letters, 4(1), 65-69. https://doi.org/10.1021/jz301947g
Schnell, M., Bunker, P. R., Von Helden, G., Grabow, J. U., Meijer, G., & Van Der Avoird, A. (2013). Stark effect in the benzene dimer. Journal of Physical Chemistry A, 117(50), 13775-13778. https://doi.org/10.1021/jp408076q
Schnell, M., Erlekam, U., Bunker, P. R., Vonhelden, G., Grabow, J. U., Meijer, G., & Vanderavoird, A. (2013). Structure of the benzene dimer - Governed by dynamics. Angewandte Chemie - International Edition, 52(19), 5180-5183. https://doi.org/10.1002/anie.201300653
Schnell, M., Erlekam, U., Bunker, P. R., Von Helden, G., Grabow, J. U., Meijer, G., & Van Der Avoird, A. (2013). Unraveling the internal dynamics of the benzene dimer: A combined theoretical and microwave spectroscopy study. Physical Chemistry Chemical Physics, 15(25), 10207-10223. https://doi.org/10.1039/c3cp51181b
Tudorie, M., Kleiner, I., Jahn, M., Grabow, J. U., Goubet, M., & Pirali, O. (2013). Coupled large amplitude motions: A case study of the dimethylbenzaldehyde isomers. Journal of Physical Chemistry A, 117(50), 13636-13647. https://doi.org/10.1021/jp407603y

2012


Cocinero, E. J., Lesarri, A., Écija, P., Basterretxea, F. J., Grabow, J. U., Fernández, J. A., & Castaño, F. (2012). Ribose found in the gas phase. Angewandte Chemie - International Edition, 51(13), 3119-3124. https://doi.org/10.1002/anie.201107973
Demaison, J., Craig, N. C., Cocinero, E. J., Grabow, J. U., Lesarri, A., & Rudolph, H. D. (2012). Semiexperimental equilibrium structures for the equatorial conformers of N-methylpiperidone and tropinone by the mixed estimation method. Journal of Physical Chemistry A, 116(34), 8684-8692. https://doi.org/10.1021/jp304178n
Favero, L. B., Grabow, J. U., & Caminati, W. (2012). Morphing the torsional potential energy function from local to global symmetry through a π link: The rotational spectrum of α,α, α-trifluoro-p-tolualdehyde. Chemistry - a European journal, 18(9), 2468-2471. https://doi.org/10.1002/chem.201103708
Jahn, M. K., Dewald, D. A., Wachsmuth, D., Grabow, J. U., & Mehrotra, S. C. (2012). Rapid capture of large amplitude motions in 2,6-difluorophenol: High-resolution fast-passage FT-MW technique. Journal of molecular spectroscopy, 280(1), 54-60. https://doi.org/10.1016/j.jms.2012.07.006
McNaughton, D., Godfrey, P. D., & Grabow, J. U. (2012). FTMW and millimeter wave spectroscopy of benzanthrone. Journal of molecular spectroscopy, 274(1), 1-4. https://doi.org/10.1016/j.jms.2012.03.003