Publicacións en colaboración con investigadores/as de University of Bologna (80)

2025

  1. Exploring the conformational landscape through rotational spectroscopy and computational modelling: The tunneling dynamics in 2,6-diethylphenol

    Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 324

2024

  1. A Rotational Study of 2-tert-Butylphenol and Its 1 : 1 Argon Complex

    ChemPhysChem, Vol. 25, Núm. 11

  2. 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. 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

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

    Molecules, Vol. 28, Núm. 24

2022

  1. 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

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

    Journal of Molecular Structure, Vol. 1248

  3. The Shapes of Sulfonamides: A Rotational Spectroscopy Study

    Molecules, Vol. 27, Núm. 9

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. Rotational spectrum and internal dynamics of the hydrogen-bonded pyrrole-pyridine aromatic pair

    Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 249

  4. The Role of Non-Covalent Interactions on Cluster Formation: Pentamer, Hexamers and Heptamer of Difluoromethane

    Angewandte Chemie - International Edition, Vol. 60, Núm. 31, pp. 16894-16899

2020

  1. Chlorination and tautomerism: A computational and UPS/XPS study of 2-hydroxypyridine ⇌ 2-pyridone equilibrium

    Physical Chemistry Chemical Physics, Vol. 22, Núm. 24, pp. 13440-13455

  2. Conformational impact of aliphatic side chains in local anaesthetics: benzocaine, butamben and isobutamben

    Chemical Communications, Vol. 56, Núm. 45, pp. 6094-6097

  3. Halogen bond and internal dynamics in the σ–complex of pyridine-chlorotrifluoromethane: A rotational study

    Journal of Molecular Spectroscopy, Vol. 371

  4. Millimeter wave free-jet spectrum of acrolein and several isotopologues

    Canadian Journal of Physics, Vol. 98, Núm. 6, pp. 555-559

  5. Millimeter wave free-jet spectrum of the isotopologues of 1,2-butanediol

    Journal of Molecular Structure, Vol. 1205

  6. Structural Changes Induced by Quinones: High-Resolution Microwave Study of 1,4-Naphthoquinone

    ChemPhysChem, Vol. 21, Núm. 23, pp. 2579-2584

  7. Structure, Dynamics, and Accurate Laboratory Rotational Frequencies of the Acrylonitrile-Methanol Complex

    Journal of Physical Chemistry A, Vol. 124, Núm. 18, pp. 3601-3608