University of Hannover-ko ikertzaileekin lankidetzan egindako argitalpenak (37)

2024

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

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

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

2021

  1. Internal rotation and chlorine nuclear quadrupole coupling in 2-chloro-4-fluorotoluene explored by microwave spectroscopy and quantum chemistry

    Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 247

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. Corrigendum to “Molecular systems with nearly-free internal rotation and nuclear quadrupole coupling: Meta-chlorotoluene” [J. Mol. Spectrosc. 361 (2019) 1–7] (Journal of Molecular Spectroscopy (2019) 361 (1–7), (S0022285219300062), (10.1016/j.jms.2019.05.003))

    Journal of Molecular Spectroscopy

2019

  1. Molecular systems with nearly-free internal rotation and nuclear quadrupole coupling: Meta-chlorotoluene

    Journal of Molecular Spectroscopy, Vol. 361, pp. 1-7

2018

  1. Internal rotation in halogenated toluenes: Rotational spectrum of 2,3-difluorotoluene

    Journal of Molecular Spectroscopy, Vol. 349, pp. 37-42

  2. The low internal rotation barriers of halogenated toluenes: Rotational spectrum of 2,4-difluorotoluene

    Journal of Molecular Spectroscopy, Vol. 344, pp. 21-26

2017

  1. A butterfly motion of formic acid and cyclobutanone in the 1:1 hydrogen bonded molecular cluster

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 1, pp. 204-209

  2. Internal rotation in halogenated toluenes: Rotational spectrum of 2,5-difluorotoluene

    Journal of Molecular Spectroscopy, Vol. 337, pp. 46-50

  3. Inversion of Bicyclic Decanes: Rotational Spectra of the Trans and Double Cis Conformations of 2-Decalone

    ChemPhysChem, Vol. 18, Núm. 24, pp. 3620-3624

  4. Spectroscopy and inter/intramolecular dynamics in Honor of Walther Caminati

    Journal of Molecular Spectroscopy

  5. Spectroscopy and inter/intramolecular dynamics in honor of Walther Caminati

    Journal of Molecular Spectroscopy

  6. The role of amino acid side chains in stabilizing dipeptides: The laser ablation Fourier transform microwave spectrum of Ac-Val-NH2

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 36, pp. 24985-24990

2016

  1. The Conformational Map of Volatile Anesthetics: Enflurane Revisited

    Chemistry - A European Journal, Vol. 22, Núm. 28, pp. 9804-9811

2015

  1. Chloromethane-water adduct: Rotational spectrum, weak hydrogen bonds, and internal dynamics

    Chemistry - An Asian Journal, Vol. 10, Núm. 5, pp. 1198-1203

  2. Six-fold-symmetry internal rotation in toluenes: the low barrier challenge of 2,6- and 3,5-difluorotoluene

    Physical Chemistry Chemical Physics, Vol. 17, Núm. 39, pp. 26463-26470

2014

  1. 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

2013

  1. Accurate semiexperimental structure of 1,3,4-oxadiazole by the mixed estimation method

    Journal of Physical Chemistry A, Vol. 117, Núm. 10, pp. 2278-2284

  2. Disentangling the puzzle of hydrogen bonding in vitamin C

    Journal of Physical Chemistry Letters, Vol. 4, Núm. 1, pp. 65-69