Química Física
Departamento
Universidad de Valladolid
Valladolid, EspañaPublicaciones en colaboración con investigadoras/es de Universidad de Valladolid (107)
2023
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A Competition between Relative Stability and Binding Energy in Caffeine Phenyl-Glucose Aggregates: Implications in Biological Mechanisms
International Journal of Molecular Sciences, Vol. 24, Núm. 5
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A journey across dopamine Metabolism: A rotational study of DOPAC
Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 290
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Rotational Spectroscopy Probes Lone Pair···π-Hole Interactions in Hexafluorobenzene-Tertiary Alkylamines Complexes
Journal of Physical Chemistry Letters, Vol. 14, Núm. 23, pp. 5335-5342
2022
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Menthyl acetate. A new link in the chain of acetates studied with rotational spectroscopy
Journal of Molecular Structure, Vol. 1252
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Microhydration of Phenyl Formate: Gas-Phase Laser Spectroscopy, Microwave Spectroscopy, and Quantum Chemistry Calculations
ChemPhysChem, Vol. 23, Núm. 24
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The evolution towards cyclic structures in the aggregation of aromatic alcohols: the dimer, trimer and tetramer of 2-phenylethanol
Physical chemistry chemical physics : PCCP, Vol. 24, Núm. 40, pp. 24800-24809
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The missing conformer: A comprehensive rotational spectroscopy study and astronomical search of two conformers of methyl cyanoacetate
Frontiers in Astronomy and Space Sciences, Vol. 9
2021
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Exploring Epigenetic Marks by Analysis of Noncovalent Interactions
ChemBioChem, Vol. 22, Núm. 2, pp. 408-415
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Molecular recognition, transient chirality and sulfur hydrogen bonding in the benzyl mercaptan dimer
Symmetry, Vol. 13, Núm. 11
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Revisiting the Spectroscopy of Water Dimer in Jets
Journal of Physical Chemistry Letters, Vol. 12, Núm. 4, pp. 1316-1320
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Rovibronic signatures of molecular aggregation in the gas phase: Subtle homochirality trends in the dimer, trimer and tetramer of benzyl alcohol
Physical Chemistry Chemical Physics, Vol. 23, Núm. 41, pp. 23610-23624
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Switching Hydrogen Bonding to π-Stacking: The Thiophenol Dimer and Trimer
Journal of Physical Chemistry Letters, Vol. 12, Núm. 5, pp. 1367-1373
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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Microsolvation of ethyl carbamate conformers: effect of carrier gas on the formation of complexes
Physical chemistry chemical physics : PCCP, Vol. 22, Núm. 33, pp. 18351-18360
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Noncovalent interactions in isolated molecular aggregates: From single molecules to nanostructures
Intra- and Intermolecular Interactions between Non-covalently Bonded Species (Elsevier), pp. 143-188
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The Six Isomers of the Cyclohexanol Dimer: A Delicate Test for Dispersion Models
Angewandte Chemie - International Edition, Vol. 59, Núm. 33, pp. 14081-14085
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The Six Isomers of the Cyclohexanol Dimer: A Delicate Test for Dispersion Models
Angewandte Chemie, Vol. 132, Núm. 33, pp. 14185-14189
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
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Structure of Butyl Carbamate and of Its Water Complex in the Gas Phase
The journal of physical chemistry. A, Vol. 123, Núm. 37, pp. 7983-7990