Publicaciones en las que colabora con Luca Evangelisti (21)

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

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

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

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

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

  4. Laboratory Measurements and Astronomical Search for Thioacetamide

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

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

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

  4. 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

2013

  1. Non-bonding interactions and internal dynamics in CH2F 2⋯H2CO: A rotational and model calculations study

    Physical Chemistry Chemical Physics, Vol. 15, Núm. 18, pp. 6714-6718

2012

  1. Proton tunneling in heterodimers of carboxylic acids: A rotational study of the benzoic acid-formic acid bimolecule

    Journal of Physical Chemistry Letters, Vol. 3, Núm. 24, pp. 3770-3775

2011

  1. N-methyl inversion and structure of six-membered heterocyclic rings: Rotational spectrum of 1-methyl-4-piperidone

    Journal of Physical Chemistry A, Vol. 115, Núm. 34, pp. 9545-9551

  2. The halogen bond and internal dynamics in the molecular complex of CF 3Cl and H2O

    Angewandte Chemie - International Edition, Vol. 50, Núm. 34, pp. 7807-7810