Publikationen in Zusammenarbeit mit Forschern von Universidad de Valladolid (205)

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. Adaptive Response to Solvation in Flexible Molecules: Oligo Hydrates of 4-Hydroxy-2-butanone

    Angewandte Chemie - International Edition, Vol. 63, Núm. 29

  3. Competition between O-H and S-H Intermolecular Interactions in Conformationally Complex Systems: The 2-Phenylethanethiol and 2-Phenylethanol Dimers

    Journal of Physical Chemistry Letters, Vol. 15, Núm. 21, pp. 5674-5680

  4. Cyano-Polycyclic Aromatic Hydrocarbon Interstellar Candidates: Laboratory Identification, Equilibrium Structure and Astronomical Search of Cyanobiphenylene

    Journal of Physical Chemistry Letters, Vol. 15, Núm. 29, pp. 7411-7418

  5. Molecular structure and internal dynamics of the antioxidant 2,6-di-tert-butylphenol

    Journal of Molecular Structure, Vol. 1296

  6. Rotational Spectroscopy and Conformational Flexibility of 2-Phenylethanethiol: The Dominant S−H⋅⋅⋅π Intramolecular Hydrogen Bond

    ChemPhysChem, Vol. 25, Núm. 5

  7. Rotational spectra of five cyano derivatives of fluorene

    Physical Chemistry Chemical Physics, Vol. 26, Núm. 36, pp. 23703-23709

  8. TMC-1 line parameters and laboratory line-list for two cyano derivatives of acenaphthylene

    Zenodo

  9. TMC-1 line parameters and laboratory line-list for two cyano derivatives of acenaphthylene

    Zenodo

2023

  1. Equilibrium structures of selenium compounds: The torsionally flexible molecule of selenophenol

    Journal of Chemical Physics, Vol. 159, Núm. 2

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

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

  3. 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

  4. The Structure of 2,6-Di-tert-butylphenol–Argon by Rotational Spectroscopy

    Molecules, Vol. 28, Núm. 24

  5. π-Stacking Isomerism in Polycyclic Aromatic Hydrocarbons: The 2-Naphthalenethiol Dimer

    Journal of Physical Chemistry Letters, Vol. 14, Núm. 1, pp. 207-213

2022

  1. Chirality-Puckering correlation and intermolecular interactions in Sphingosines: Rotational spectroscopy of jaspine B3 and its monohydrate

    Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 267

  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. Microhydration of Phenyl Formate: Gas-Phase Laser Spectroscopy, Microwave Spectroscopy, and Quantum Chemistry Calculations

    ChemPhysChem, Vol. 23, Núm. 24

  4. Rotational spectroscopy of the large saturated dinitriles hexanedinitrile and heptanedinitrile

    Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 270

  5. The First Stages of Nanomicelle Formation Captured in the Sevoflurane Trimer

    Journal of Physical Chemistry Letters, Vol. 13, Núm. 16, pp. 3770-3775