Alberto
Lesarri Gómez
Publicaciones en las que colabora con Alberto Lesarri Gómez (74)
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
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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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
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Structural Studies of Nicotinoids: Cotinine versus Nicotine
Chemistry - A European Journal
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Structural Studies of Nicotinoids: Cotinine versus Nicotine
Chemistry - A European Journal, Vol. 23, Núm. 30, pp. 7238-7244
2016
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Furanosic forms of sugars: Conformational equilibrium of methyl β-d-ribofuranoside
Chemical Communications, Vol. 52, Núm. 37, pp. 6241-6244
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Intermolecular Hydrogen Bonding in 2-Fluoropyridine-Water
ChemistrySelect, Vol. 1, Núm. 6, pp. 1273-1277
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Potential energy surface of fluoroxene: Experiment and theory
Physical Chemistry Chemical Physics, Vol. 18, Núm. 5, pp. 3966-3974
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Scopine Isolated in the Gas Phase
ChemPhysChem, Vol. 17, Núm. 19, pp. 3030-3034
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The Conformational Map of Volatile Anesthetics: Enflurane Revisited
Chemistry - A European Journal, Vol. 22, Núm. 28, pp. 9804-9811
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The equilibrium molecular structures of 2-deoxyribose and fructose by the semiexperimental mixed estimation method and coupled-cluster computations
Physical Chemistry Chemical Physics, Vol. 18, Núm. 23, pp. 15555-15563
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Unravelling Protein–DNA Interactions at Molecular Level: A DFT and NCI Study
Journal of Chemical Theory and Computation, Vol. 12, Núm. 2, pp. 523-534
2015
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Accurate equilibrium structures for piperidine and cyclohexane
Journal of Physical Chemistry A, Vol. 119, Núm. 9, pp. 1486-1493
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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
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Structural Distortion of the Epoxy Groups in Norbornanes: A Rotational Study of exo-2,3-Epoxynorbornane
ChemPhysChem, Vol. 16, Núm. 12, pp. 2609-2614
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