Publicaciones en las que colabora con CAMILLA CALABRESE (32)

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. Bond Length Alternation and Internal Dynamics in Model Aromatic Substituents of Lignin

    ChemPhysChem, Vol. 23, Núm. 6

  2. Exploring the Influence of Intermolecular Interactions in Prebiotic Chemistry Using Laser Spectroscopy and Calculations

    Chemistry - A European Journal, Vol. 28, Núm. 1

  3. Fluorination and deoxygenation as chemical tools to study the conformational preferences of hexopyranoses: a journey from gas phase to solution

    75th International Symposium on Molecular Spectroscopy

  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. Laboratory Observation of, Astrochemical Search for, and Structure of Elusive Erythrulose in the Interstellar Medium

    Journal of Physical Chemistry Letters, Vol. 12, Núm. 4, pp. 1352-1359

  4. Material solidoen deskonposizio termikoan igortzen diren molekula txikien determinazioa mikrouhin-espektroskopiaren bidez

    Ekaia: Euskal Herriko Unibertsitateko zientzi eta teknologi aldizkaria, Núm. 40, pp. 247-258

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

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

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

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

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

    Journal of Molecular Structure, Vol. 1205

  5. Observation of the Unbiased Conformers of Putative DNA-Scaffold Ribosugars

    ACS Central Science, Vol. 6, Núm. 2, pp. 293-303

  6. Structure, Dynamics, and Accurate Laboratory Rotational Frequencies of the Acrylonitrile-Methanol Complex

    Journal of Physical Chemistry A, Vol. 124, Núm. 18, pp. 3601-3608

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. Bond Length Alternation Observed Experimentally: The Case of 1H-Indazole

    Chemistry - A European Journal, Vol. 25, Núm. 43, pp. 10172-10178