Publicaciones en colaboración con investigadores/as de Chongqing University (11)

2023

  1. Probing the n → π∗ carbonyl-carbonyl interactions in the formaldehyde-trifluoroacetone dimer by rotational spectroscopy

    Journal of Chemical Physics, Vol. 158, Núm. 12

  2. Sulfur-arene interactions: the S⋯π and S-H⋯π interactions in the dimers of benzofuran⋯sulfur dioxide and benzofuran⋯hydrogen sulfide

    Physical Chemistry Chemical Physics, Vol. 25, Núm. 17, pp. 12174-12181

2021

  1. How accurate is the determination of equilibrium structures for van der Waals complexes? The dimer N2O···CO as an example

    Journal of Chemical Physics, Vol. 154, Núm. 19

  2. Interaction topologies of the S⋯O chalcogen bond: The conformational equilibrium of the cyclohexanol⋯SO2cluster

    Physical Chemistry Chemical Physics, Vol. 23, Núm. 18, pp. 10799-10806

2020

  1. Halogen bond and internal dynamics in the σ–complex of pyridine-chlorotrifluoromethane: A rotational study

    Journal of Molecular Spectroscopy, Vol. 371

2017

  1. Interactions between Ketones and Alcohols: Rotational Spectrum and Internal Dynamics of the Acetone–Ethanol Complex

    Chemistry - A European Journal, Vol. 23, Núm. 46, pp. 11119-11125

2016

  1. Conformational Equilibrium and Internal Dynamics of E-Anethole: A Rotational Study

    Journal of Physical Chemistry B, Vol. 120, Núm. 27, pp. 6587-6591

  2. Hydrated forms of fluoroacetic acid: A rotational study

    Physical Chemistry Chemical Physics, Vol. 18, Núm. 34, pp. 23651-23656

  3. Intermolecular Hydrogen Bonding in 2-Fluoropyridine-Water

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

  4. Probing the Lone Pair⋯π-Hole Interaction in Perfluorinated Heteroaromatic Rings: The Rotational Spectrum of Pentafluoropyridine·Water

    Journal of Physical Chemistry Letters, Vol. 7, Núm. 8, pp. 1513-1517

2015

  1. How CO2 Interacts with Carboxylic Acids: A Rotational Study of Formic Acid-CO2

    ChemPhysChem, Vol. 16, Núm. 14, pp. 2961-2967