Jens-Uwe
Grabow
Publicaciones en las que colabora con Jens-Uwe Grabow (34)
2024
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Adaptive Response to Solvation in Flexible Molecules: Oligo Hydrates of 4-Hydroxy-2-butanone
Angewandte Chemie - International Edition, Vol. 63, Núm. 29
2023
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Probing the n → π∗ carbonyl-carbonyl interactions in the formaldehyde-trifluoroacetone dimer by rotational spectroscopy
Journal of Chemical Physics, Vol. 158, Núm. 12
2021
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Internal rotation and chlorine nuclear quadrupole coupling in 2-chloro-4-fluorotoluene explored by microwave spectroscopy and quantum chemistry
Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 247
2020
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Conformational impact of aliphatic side chains in local anaesthetics: benzocaine, butamben and isobutamben
Chemical Communications, Vol. 56, Núm. 45, pp. 6094-6097
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Corrigendum to “Molecular systems with nearly-free internal rotation and nuclear quadrupole coupling: Meta-chlorotoluene” [J. Mol. Spectrosc. 361 (2019) 1–7] (Journal of Molecular Spectroscopy (2019) 361 (1–7), (S0022285219300062), (10.1016/j.jms.2019.05.003))
Journal of Molecular Spectroscopy
2019
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Molecular systems with nearly-free internal rotation and nuclear quadrupole coupling: Meta-chlorotoluene
Journal of Molecular Spectroscopy, Vol. 361, pp. 1-7
2018
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Internal rotation in halogenated toluenes: Rotational spectrum of 2,3-difluorotoluene
Journal of Molecular Spectroscopy, Vol. 349, pp. 37-42
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The low internal rotation barriers of halogenated toluenes: Rotational spectrum of 2,4-difluorotoluene
Journal of Molecular Spectroscopy, Vol. 344, pp. 21-26
2017
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A butterfly motion of formic acid and cyclobutanone in the 1:1 hydrogen bonded molecular cluster
Physical Chemistry Chemical Physics, Vol. 19, Núm. 1, pp. 204-209
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Internal rotation in halogenated toluenes: Rotational spectrum of 2,5-difluorotoluene
Journal of Molecular Spectroscopy, Vol. 337, pp. 46-50
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Inversion of Bicyclic Decanes: Rotational Spectra of the Trans and Double Cis Conformations of 2-Decalone
ChemPhysChem, Vol. 18, Núm. 24, pp. 3620-3624
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Spectroscopy and inter/intramolecular dynamics in Honor of Walther Caminati
Journal of Molecular Spectroscopy
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Spectroscopy and inter/intramolecular dynamics in honor of Walther Caminati
Journal of Molecular Spectroscopy
2016
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The Conformational Map of Volatile Anesthetics: Enflurane Revisited
Chemistry - A European Journal, Vol. 22, Núm. 28, pp. 9804-9811
2015
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Six-fold-symmetry internal rotation in toluenes: the low barrier challenge of 2,6- and 3,5-difluorotoluene
Physical Chemistry Chemical Physics, Vol. 17, Núm. 39, pp. 26463-26470
2014
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Pseudorotational Landscape of Seven-Membered Rings: The Most Stable Chair and Twist-Boat Conformers of ε-Caprolactone
Chemistry - A European Journal, Vol. 20, Núm. 43, pp. 14084-14089
2013
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Accurate semiexperimental structure of 1,3,4-oxadiazole by the mixed estimation method
Journal of Physical Chemistry A, Vol. 117, Núm. 10, pp. 2278-2284
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Disentangling the puzzle of hydrogen bonding in vitamin C
Journal of Physical Chemistry Letters, Vol. 4, Núm. 1, pp. 65-69
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Rotational spectra of bicyclic decanes: The trans conformation of (-)-lupinine
Journal of Physical Chemistry A, Vol. 117, Núm. 50, pp. 13673-13679
2012
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Ribose found in the gas phase
Angewandte Chemie - International Edition, Vol. 51, Núm. 13, pp. 3119-3124