University of Bologna-ko ikertzaileekin lankidetzan egindako argitalpenak (40)

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

2022

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

    Journal of Molecular Structure, Vol. 1248

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

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

  2. Exploring the maze of cycloserine conformers in the gas phase guided by microwave spectroscopy and quantum chemistry

    Journal of Physical Chemistry A, Vol. 125, Núm. 10, pp. 2121-2129

  3. Looking for the Elusive Imine Tautomer of Creatinine: Different States of Aggregation Studied by Quantum Chemistry and Molecular Spectroscopy

    ChemPlusChem, Vol. 86, Núm. 10, pp. 1374-1386

  4. The GUAPOS project: II. A comprehensive study of peptide-like bond molecules

    Astronomy and Astrophysics, Vol. 653

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

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

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

    Journal of Molecular Spectroscopy, Vol. 371

  3. The Six Isomers of the Cyclohexanol Dimer: A Delicate Test for Dispersion Models

    Angewandte Chemie, Vol. 132, Núm. 33, pp. 14185-14189

  4. The Six Isomers of the Cyclohexanol Dimer: A Delicate Test for Dispersion Models

    Angewandte Chemie - International Edition, Vol. 59, Núm. 33, pp. 14081-14085

2019

  1. A General Treatment to Study Molecular Complexes Stabilized by Hydrogen-, Halogen-, and Carbon-Bond Networks: Experiment and Theory of (CH2F2)n⋅⋅⋅(H2O)m

    Angewandte Chemie - International Edition, Vol. 58, Núm. 25, pp. 8437-8442

  2. Atmospherically relevant acrolein-water complexes: Spectroscopic evidence of aldehyde hydration and oxygen atom exchange

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 42, pp. 23559-23566

  3. Exploring Caffeine–Phenol Interactions by the Inseparable Duet of Experimental and Theoretical Data

    Chemistry - A European Journal, Vol. 25, Núm. 62, pp. 14230-14236

  4. Interactions between azines and alcohols: A rotational study of pyridine-: Tert -butyl alcohol

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 7, pp. 3545-3549

  5. Laboratory Measurements and Astronomical Search for Thioacetamide

    ACS Earth and Space Chemistry, Vol. 3, Núm. 8, pp. 1537-1549

  6. Revisiting the spectroscopy of xanthine derivatives: Theobromine and theophylline

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 48, pp. 26430-26437

2018

  1. Shapes, Dynamics, and Stability of β-Ionone and Its Two Mutants Evidenced by High-Resolution Spectroscopy in the Gas Phase

    Journal of Physical Chemistry Letters, Vol. 9, Núm. 7, pp. 1497-1502