Luca Evangelisti-rekin lankidetzan egindako argitalpenak (46)

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. Competition between In-Plane vs Above-Plane Configurations of Water with Aromatic Molecules: Non-Covalent Interactions in 1,4-Naphthoquinone-(H2O)1-3Complexes

    Journal of Physical Chemistry Letters, Vol. 13, Núm. 40, pp. 9510-9516

  2. 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

  3. Probing intra- and inter-molecular interactions through rotational spectroscopy: The case of the odorant 2'-aminoacetophenone and its 1:1 water and neon complexes

    The Journal of chemical physics, Vol. 157, Núm. 14, pp. 144303

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

    Journal of Molecular Structure, Vol. 1248

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

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

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

    Journal of Molecular Structure, Vol. 1205

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

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

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

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

  6. 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