Jens-Uwe
Grabow
Publicaciones en las que colabora con Jens-Uwe Grabow (15)
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
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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Conformational steering in dicarboxy acids: The native structure of succinic acid
Physical Chemistry Chemical Physics, Vol. 17, Núm. 30, pp. 19726-19734
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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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
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Semiexperimental equilibrium structures for the equatorial conformers of N-methylpiperidone and tropinone by the mixed estimation method
Journal of Physical Chemistry A, Vol. 116, Núm. 34, pp. 8684-8692
2011
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N-methyl inversion and structure of six-membered heterocyclic rings: Rotational spectrum of 1-methyl-4-piperidone
Journal of Physical Chemistry A, Vol. 115, Núm. 34, pp. 9545-9551
2010
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Conformational equilibria in vanillin and ethylvanillin
Physical Chemistry Chemical Physics, Vol. 12, Núm. 39, pp. 12486-12493
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N-Methyl stereochemistry in tropinone: The conformational flexibility of the tropane motif
Physical Chemistry Chemical Physics, Vol. 12, Núm. 23, pp. 6076-6083
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The conformational landscape of nicotinoids: Solving the conformational disparity of anabasine
Chemistry - A European Journal, Vol. 16, Núm. 33, pp. 10214-10219
2007
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The shape of leucine in the gas phase
ChemPhysChem, Vol. 8, Núm. 4, pp. 599-604
2006
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The pure rotational spectrum of TeSe: Rotational parameters, Born-Oppenheimer breakdown corrections, and hyperfine constants
Journal of Molecular Structure, Vol. 795, Núm. 1-3, pp. 163-172
2005
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The internuclear potential, electronic structure, and chemical bond of tellurium selenide
Angewandte Chemie - International Edition, Vol. 44, Núm. 39, pp. 6311-6315