Fernando
Castaño Almendral
Publicaciones en las que colabora con Fernando Castaño Almendral (48)
2014
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Behind the reactivity of lactones: A computational and spectroscopic study of phenol·γ-butyrolactone
Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment & General Theory, Vol. 118, Núm. 14, pp. 2568-2575
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Elucidating the structure of sugars in the gas phase
XI Carbohydrate Symposium
2013
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Free fructose is conformationally locked
Journal of the American Chemical Society, Vol. 135, Núm. 7, pp. 2845-2852
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Rotational spectroscopy of antipyretics: Conformation, structure, and internal dynamics of phenazone
Journal of Chemical Physics, Vol. 138, Núm. 11
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Six pyranoside forms of free 2-deoxy- D -ribose
Angewandte Chemie - International Edition, Vol. 52, Núm. 45, pp. 11840-11845
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The CM-, MM-, and SUB-MM-WAVE spectrum of allyl isocyanide and radioastronomical observations in Orion KL and the SgrB2 line surveys
Astrophysical Journal, Vol. 777, Núm. 2
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The distorted tropane of scopoline
ChemPhysChem, Vol. 14, Núm. 9, pp. 1830-1835
2012
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A spectroscopic and computational study of propofol dimers and their hydrated clusters
ChemPhysChem, Vol. 13, Núm. 17, pp. 3819-3826
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A spectroscopic approach to the solvation of anesthetics in jets: Propofol(H2O)n, n = 4-6
Journal of Physical Chemistry A, Vol. 116, Núm. 36, pp. 8934-8941
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Exploring microsolvation of the anesthetic propofol
Physical Chemistry Chemical Physics, Vol. 14, Núm. 13, pp. 4398-4409
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Mass-resolved infrared spectroscopy of complexes without chromophore by nonresonant femtosecond ionization detection
Journal of Physical Chemistry A, Vol. 116, Núm. 25, pp. 6798-6803
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Mimicking anaesthetic-receptor interaction: A combined spectroscopic and computational study of propofol⋯phenol
Physical Chemistry Chemical Physics, Vol. 14, Núm. 25, pp. 8956-8963
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Ribose found in the gas phase
Angewandte Chemie - International Edition, Vol. 51, Núm. 13, pp. 3119-3124
2011
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Competing hydrogen bonding in methoxyphenols: The rotational spectrum of o-vanillin
Journal of Molecular Spectroscopy, Vol. 267, Núm. 1-2, pp. 112-117
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Conformational behaviour, hydrogen bond competition and intramolecular dynamics in vanillin derivatives: Acetovanillone and 6-hydroxy-3- methoxyacetophenone
Physical Chemistry Chemical Physics, Vol. 13, Núm. 29, pp. 13310-13318
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Discriminating the structure of exo-2-aminonorbornane using nuclear quadrupole coupling interactions
Journal of Chemical Physics, Vol. 134, Núm. 16, pp. 164311-164318
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
2009
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Combined experimental and theoretical study of the benzocaine/Ar van der Waals system in supersonic expansions
Journal of Physical Chemistry A, Vol. 113, Núm. 6, pp. 982-988
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Molecular recognition in the gas phase: benzocaine-phenol as a model of anaesthetic-receptor interaction
Physical Chemistry Chemical Physics, Vol. 11, Núm. 48, pp. 11608-11616