University of Bologna-ko ikertzaileekin lankidetzan egindako argitalpenak (37)

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. 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

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. Internal dynamics of cyclohexanol and the cyclohexanol-water adduct

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 7, pp. 3676-3682

  2. The Hydrogen Bond and Beyond: Perspectives for Rotational Investigations of Non-Covalent Interactions

    Chemistry - A European Journal, Vol. 25, Núm. 49, pp. 11402-11411

2018

  1. Stepwise Nucleation of Aniline: Emergence of Spectroscopic Fingerprints of the Liquid Phase

    Chemistry - A European Journal, Vol. 24, Núm. 41, pp. 10291-10295

2017

  1. A butterfly motion of formic acid and cyclobutanone in the 1:1 hydrogen bonded molecular cluster

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 1, pp. 204-209

  2. Spectroscopy and inter/intramolecular dynamics in Honor of Walther Caminati

    Journal of Molecular Spectroscopy

  3. Spectroscopy and inter/intramolecular dynamics in honor of Walther Caminati

    Journal of Molecular Spectroscopy

2016

  1. Furanosic forms of sugars: Conformational equilibrium of methyl β-d-ribofuranoside

    Chemical Communications, Vol. 52, Núm. 37, pp. 6241-6244

  2. Intermolecular Hydrogen Bonding in 2-Fluoropyridine-Water

    ChemistrySelect, Vol. 1, Núm. 6, pp. 1273-1277

  3. Potential energy surface of fluoroxene: Experiment and theory

    Physical Chemistry Chemical Physics, Vol. 18, Núm. 5, pp. 3966-3974

2015

  1. Internal dynamics in Halogen-Bonded adducts: A rotational study of chlorotrifluoromethane-formaldehyde

    Chemistry - A European Journal, Vol. 21, Núm. 10, pp. 4148-4152

2014

  1. Competition between weak hydrogen bonds: C-H⋯Cl is preferred to C-H⋯F in CH2ClF-H2CO, as revealed by rotational spectroscopy

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 24, pp. 12261-12265