Publikationen, an denen er mitarbeitet Montserrat Vallejo López (20)

2020

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

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

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

    Journal of Molecular Spectroscopy, Vol. 371

2019

  1. Conformational Behavior of D-Lyxose in Gas and Solution Phases by Rotational and NMR Spectroscopies

    Journal of Physical Chemistry Letters, Vol. 10, Núm. 12, pp. 3339-3345

2017

  1. N-Methyl Inversion and Accurate Equilibrium Structures in Alkaloids: Pseudopelletierine

    Chemistry - A European Journal

  2. N-Methyl Inversion and Accurate Equilibrium Structures in Alkaloids: Pseudopelletierine

    Chemistry - A European Journal, Vol. 23, Núm. 65, pp. 16491-16496

2016

  1. Intermolecular Hydrogen Bonding in 2-Fluoropyridine-Water

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

  2. Scopine Isolated in the Gas Phase

    ChemPhysChem, Vol. 17, Núm. 19, pp. 3030-3034

2015

  1. Chiral recognition and atropisomerism in the sevoflurane dimer

    Physical Chemistry Chemical Physics, Vol. 17, Núm. 28, pp. 18282-18287

  2. 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. Interactions between alkanes and aromatic molecules: A rotational study of pyridine-methane

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 26, pp. 13041-13046

  5. Interactions between freons and aromatic molecules: The rotational spectrum of pyridine-difluoromethane

    Chemical Physics Letters, Vol. 591, pp. 216-219

  6. 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

  7. Probing the Ci-H⋯π weak hydrogen bond in anesthetic binding: The sevoflurane-benzene cluster

    Angewandte Chemie - International Edition, Vol. 53, Núm. 12, pp. 3210-3213

  8. Pseudorotational Landscape of Seven-Membered Rings: The Most Stable Chair and Twist-Boat Conformers of ε-Caprolactone

    Chemistry - A European Journal, Vol. 20, Núm. 43, pp. 14084-14089

  9. Weak C-H⋯N and C-H⋯F hydrogen bonds and internal rotation in pyridine-CH3F

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 5, pp. 2149-2153

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

  2. Rotational spectra of bicyclic decanes: The trans conformation of (-)-lupinine

    Journal of Physical Chemistry A, Vol. 117, Núm. 50, pp. 13673-13679