Publicaciones en colaboración con investigadores/as de University of Bologna (141)

2024

  1. Molecular structure and internal dynamics of the antioxidant 2,6-di-tert-butylphenol

    Journal of Molecular Structure, Vol. 1296

2023

  1. 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

  2. Bringing Machine-Learning Enhanced Quantum Chemistry and Microwave Spectroscopy to Conformational Landscape Exploration: the Paradigmatic Case of 4-Fluoro-Threonine

    Chemistry - A European Journal, Vol. 29, Núm. 24

  3. Euclid preparation: XXV. the Euclid Morphology Challenge: Towards model-fitting photometry for billions of galaxies

    Astronomy and Astrophysics, Vol. 671

  4. Euclid preparation: XXVI. the Euclid Morphology Challenge: Towards structural parameters for billions of galaxies

    Astronomy and Astrophysics, Vol. 671

  5. 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

  6. Structure and dynamics of 3′-aminoacetophenone and 4′-aminoacetophenone from rotational spectroscopy

    Physical Chemistry Chemical Physics, Vol. 26, Núm. 3, pp. 1881-1890

  7. The Structure of 2,6-Di-tert-butylphenol–Argon by Rotational Spectroscopy

    Molecules, Vol. 28, Núm. 24

2022

  1. A combined VANDELS and LEGA-C study: the evolution of quiescent galaxy size, stellar mass, and age from z = 0.6 to z = 1.3

    Monthly Notices of the Royal Astronomical Society, Vol. 512, Núm. 1, pp. 1262-1274

  2. Euclid preparation: XVI. Exploring the ultra-low surface brightness Universe with Euclid /VIS

    Astronomy and Astrophysics, Vol. 657

  3. Hydrogen Bonding in the Dimer and Monohydrate of 2-Adamantanol: A Test Case for Dispersion-Corrected Density Functional Methods

    Molecules (Basel, Switzerland), Vol. 27, Núm. 8

  4. Probing intra- and inter-molecular interactions through rotational spectroscopy: The case of the odorant 2'-aminoacetophenone and its 1:1 water and neon complexes

    The Journal of chemical physics, Vol. 157, Núm. 14, pp. 144303

  5. Structure and Biological Properties of Ribosome-Inactivating Proteins and Lectins from Elder (Sambucus nigra L.) Leaves

    Toxins, Vol. 14, Núm. 9

  6. Structure and dynamics of methacrylamide, a computational and free-jet rotational spectroscopic study

    Journal of Molecular Structure, Vol. 1248

  7. The Seventeenth Data Release of the Sloan Digital Sky Surveys: Complete Release of MaNGA, MaStar, and APOGEE-2 Data

    Astrophysical Journal, Supplement Series, Vol. 259, Núm. 2

  8. The Shapes of Sulfonamides: A Rotational Spectroscopy Study

    Molecules, Vol. 27, Núm. 9

  9. Unbiased disentanglement of conformational baths with the help of microwave spectroscopy, quantum chemistry, and artificial intelligence: The puzzling case of homocysteine

    Journal of Chemical Physics, Vol. 157, Núm. 7

2021

  1. Characterizing hydrogen and tetrel bonds in clusters of CO2with carboxylic acids

    Physical Chemistry Chemical Physics, Vol. 23, Núm. 31, pp. 16915-16922

  2. Characterizing the lone pair⋯π-hole interaction in complexes of ammonia with perfluorinated arenes

    Physical Chemistry Chemical Physics, Vol. 23, Núm. 15, pp. 9121-9129

  3. Editorial: Toxic Plant Proteins as Experimental Drugs for Human Pathologies

    Frontiers in Pharmacology