Publicaciones en las que colabora con JUAN CARLOS LOPEZ ALONSO (13)

2024

  1. Molecular Structure of Salicylic Acid and Its Hydrates: A Rotational Spectroscopy Study

    International Journal of Molecular Sciences, Vol. 25, Núm. 7

2022

  1. Characterizing the n→π* interaction of pyridine with small ketones: a rotational study of pyridine⋯acetone and pyridine⋯2-butanone

    Physical Chemistry Chemical Physics, Vol. 24, Núm. 25, pp. 15484-15493

  2. Perfluorination of aromatic compounds reinforce their van der waals interactions with rare gases: The rotational spectrum of pentafluoropyridine-ne

    Molecules, Vol. 27, Núm. 1

  3. The conformational landscape of α-aminoglycine

    Journal of Molecular Spectroscopy, Vol. 387

2021

  1. Decoding the structure of non-proteinogenic amino acids: The rotational spectrum of jet-cooled laser-ablated thioproline

    Molecules, Vol. 26, Núm. 24

  2. How Aromatic Fluorination Exchanges the Interaction Role of Pyridine with Carbonyl Compounds: The Formaldehyde Adduct

    Chemistry - A European Journal, Vol. 27, Núm. 55, pp. 13870-13878

  3. Microwave Detection of Wet Triacetone Triperoxide (TATP): Non-Covalent Forces and Water Dynamics

    Chemistry - A European Journal, Vol. 27, Núm. 5, pp. 1680-1687

  4. The structure of isolated thalidomide as reference for its chirality-dependent biological activity: a laser-ablation rotational study

    Physical Chemistry Chemical Physics, Vol. 23, Núm. 24, pp. 13705-13713

2019

  1. Competition Between Intra- and Intermolecular Hydrogen Bonding: o-Anisic Acid⋅⋅⋅Formic Acid Heterodimer

    Chemistry - A European Journal, Vol. 25, Núm. 53, pp. 12325-12331

  2. Conformational Landscape of m-Anisic Acid and Its Complexes with Formic Acid

    Journal of Physical Chemistry A, Vol. 123, Núm. 31, pp. 6772-6780

  3. Conformational equilibria in o-anisic acid and its monohydrated complex: The prevalence of the trans -COOH form

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 13, pp. 6844-6850

  4. Pyridine-acetaldehyde, a molecular balance to explore the n→π* interaction

    Physical chemistry chemical physics : PCCP, Vol. 21, Núm. 37, pp. 20566-20570

2017

  1. The equivalence of the methyl groups in puckered 3,3-dimethyloxetane

    Journal of Molecular Spectroscopy, Vol. 337, pp. 72-79