University of Bologna-ko ikertzaileekin lankidetzan egindako argitalpenak (25)

2021

  1. 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

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

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

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

2017

  1. Effects of Chlorination on the Tautomeric Equilibrium of 2-Hydroxypyridine: Experiment and Theory

    Chemistry - A European Journal

  2. Effects of chlorination on the tautomeric equilibrium of 2-hydroxypyridine: Experiment and theory

    Chemistry - A European Journal, Vol. 23, Núm. 15, pp. 3595-3604

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

  4. Solving the Tautomeric Equilibrium of Purine through Analysis of the Complex Hyperfine Structure of the Four 14N Nuclei

    Journal of Physical Chemistry Letters, Vol. 7, Núm. 7, pp. 1187-1191

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

  2. Conformational flexibility of mephenesin

    Journal of Physical Chemistry B, Vol. 118, Núm. 20, pp. 5357-5364

  3. Halogen-Halogen links and internal dynamics in adducts of freons

    Journal of Physical Chemistry Letters, Vol. 5, Núm. 9, pp. 1591-1595

  4. How water interacts with halogenated anesthetics: The rotational spectrum of isoflurane-water

    Chemistry - A European Journal, Vol. 20, Núm. 7, pp. 1980-1984

  5. Interactions between freons and aromatic molecules: The rotational spectrum of pyridine-difluoromethane

    Chemical Physics Letters, Vol. 591, pp. 216-219

  6. O-H⋯N and C-H⋯O hydrogen bonds control hydration of pivotal tropane alkaloids: Tropinone⋯H2O complex

    ChemPhysChem, Vol. 15, Núm. 5, pp. 918-923

  7. Weak C-H⋯N and C-H⋯F hydrogen bonds and internal rotation in pyridine-CH3F

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 5, pp. 2149-2153