Publikationen, an denen er mitarbeitet Luca Evangelisti (20)

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

    Journal of Molecular Structure, Vol. 1296

2023

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

    Molecules, Vol. 28, Núm. 24

2022

  1. 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

2020

  1. The Six Isomers of the Cyclohexanol Dimer: A Delicate Test for Dispersion Models

    Angewandte Chemie, Vol. 132, Núm. 33, pp. 14185-14189

  2. The Six Isomers of the Cyclohexanol Dimer: A Delicate Test for Dispersion Models

    Angewandte Chemie - International Edition, Vol. 59, Núm. 33, pp. 14081-14085

2019

  1. Internal dynamics of cyclohexanol and the cyclohexanol-water adduct

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 7, pp. 3676-3682

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

2015

  1. 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. 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

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

2012

  1. Proton tunneling in heterodimers of carboxylic acids: A rotational study of the benzoic acid-formic acid bimolecule

    Journal of Physical Chemistry Letters, Vol. 3, Núm. 24, pp. 3770-3775

2011

  1. How trifluoroacetone interacts with water

    Journal of Physical Chemistry A, Vol. 115, Núm. 34, pp. 9493-9497

  2. N-methyl inversion and structure of six-membered heterocyclic rings: Rotational spectrum of 1-methyl-4-piperidone

    Journal of Physical Chemistry A, Vol. 115, Núm. 34, pp. 9545-9551

2010

  1. Rotational spectrum of trifluoroacetone

    Journal of Molecular Spectroscopy, Vol. 259, Núm. 2, pp. 65-69

  2. The conformational landscape of nicotinoids: Solving the conformational disparity of anabasine

    Chemistry - A European Journal, Vol. 16, Núm. 33, pp. 10214-10219