Montserrat
Vallejo López
Montserrat Vallejo López-rekin lankidetzan egindako argitalpenak (22)
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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Halogen bond and internal dynamics in the σ–complex of pyridine-chlorotrifluoromethane: A rotational study
Journal of Molecular Spectroscopy, Vol. 371
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Observation of the Unbiased Conformers of Putative DNA-Scaffold Ribosugars
ACS Central Science, Vol. 6, Núm. 2, pp. 293-303
2019
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Conformational Behavior of D-Lyxose in Gas and Solution Phases by Rotational and NMR Spectroscopies
Journal of Physical Chemistry Letters, Vol. 10, Núm. 12, pp. 3339-3345
2017
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Conformational study of DNA sugars: from the gas phase to solution
72nd International Symposium on Molecular Spectroscopy
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N-Methyl Inversion and Accurate Equilibrium Structures in Alkaloids: Pseudopelletierine
Chemistry - A European Journal, Vol. 23, Núm. 65, pp. 16491-16496
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N-Methyl Inversion and Accurate Equilibrium Structures in Alkaloids: Pseudopelletierine
Chemistry - A European Journal
2016
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Intermolecular Hydrogen Bonding in 2-Fluoropyridine-Water
ChemistrySelect, Vol. 1, Núm. 6, pp. 1273-1277
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Scopine Isolated in the Gas Phase
ChemPhysChem, Vol. 17, Núm. 19, pp. 3030-3034
2015
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Chiral recognition and atropisomerism in the sevoflurane dimer
Physical Chemistry Chemical Physics, Vol. 17, Núm. 28, pp. 18282-18287
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Internal dynamics in Halogen-Bonded adducts: A rotational study of chlorotrifluoromethane-formaldehyde
Chemistry - A European Journal, Vol. 21, Núm. 10, pp. 4148-4152
2014
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Competition between weak hydrogen bonds: C-H⋯Cl is preferred to C-H⋯F in CH2ClF-H2CO, as revealed by rotational spectroscopy
Physical Chemistry Chemical Physics, Vol. 16, Núm. 24, pp. 12261-12265
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Conformational flexibility of mephenesin
Journal of Physical Chemistry B, Vol. 118, Núm. 20, pp. 5357-5364
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How water interacts with halogenated anesthetics: The rotational spectrum of isoflurane-water
Chemistry - A European Journal, Vol. 20, Núm. 7, pp. 1980-1984
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Interactions between alkanes and aromatic molecules: A rotational study of pyridine-methane
Physical Chemistry Chemical Physics, Vol. 16, Núm. 26, pp. 13041-13046
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Interactions between freons and aromatic molecules: The rotational spectrum of pyridine-difluoromethane
Chemical Physics Letters, Vol. 591, pp. 216-219
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O-H⋯N and C-H⋯O hydrogen bonds control hydration of pivotal tropane alkaloids: Tropinone⋯H2O complex
ChemPhysChem, Vol. 15, Núm. 5, pp. 918-923
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Probing the Ci-H⋯π weak hydrogen bond in anesthetic binding: The sevoflurane-benzene cluster
Angewandte Chemie - International Edition, Vol. 53, Núm. 12, pp. 3210-3213
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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
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Weak C-H⋯N and C-H⋯F hydrogen bonds and internal rotation in pyridine-CH3F
Physical Chemistry Chemical Physics, Vol. 16, Núm. 5, pp. 2149-2153