University of Bologna-ko ikertzaileekin lankidetzan egindako argitalpenak (17)

2023

  1. Structure and dynamics of 3′-aminoacetophenone and 4′-aminoacetophenone from rotational spectroscopy

    Physical Chemistry Chemical Physics, Vol. 26, Núm. 3, pp. 1881-1890

2022

  1. Probing intra- and inter-molecular interactions through rotational spectroscopy: The case of the odorant 2'-aminoacetophenone and its 1:1 water and neon complexes

    The Journal of chemical physics, Vol. 157, Núm. 14, pp. 144303

2021

  1. How Aromatic Fluorination Exchanges the Interaction Role of Pyridine with Carbonyl Compounds: The Formaldehyde Adduct

    Chemistry - A European Journal, Vol. 27, Núm. 55, pp. 13870-13878

2020

  1. Terpenoids: Shape and non-covalent interactions. The rotational spectrum of: Cis -verbenol and its 1 : 1 water complex

    Physical Chemistry Chemical Physics, Vol. 22, Núm. 10, pp. 5729-5734

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

2016

  1. Hydrated forms of fluoroacetic acid: A rotational study

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

2015

  1. Accurate spectroscopy of polycyclic aromatic compounds: From the rotational spectrum of fluoren-9-one in the millimeter wave region to its infrared spectrum

    Journal of Chemical Physics, Vol. 142, Núm. 2

2008

  1. Laboratory observation of the rotational spectrum of A C4 sugar, 1,4-anhydroerythritol

    Astrophysical Journal, Supplement Series, Vol. 179, Núm. 2, pp. 355-359

2007

  1. Shapes and noncovalent interactions of oligomers: The rotational spectrum of the difluoromethane trimer

    Journal of the American Chemical Society, Vol. 129, Núm. 9, pp. 2700-2703

2006

  1. Molecular beam rotational spectrum of cyclobutanone-trifluoromethane: Nature of weak CH⋯O=C and CH⋯F hydrogen bonds

    Chemistry - A European Journal, Vol. 12, Núm. 3, pp. 915-920

2005

  1. Conformational equilibrium of formanilide: Detection of the pure rotational spectrum of the tunnelling cis conformer

    Molecular Physics, Vol. 103, Núm. 11-12, pp. 1473-1479

2004

  1. Bifurcated CH2⋯O and (C-H)2⋯F-C weak hydrogen bonds: The oxirane-difluoromethane complex

    ChemPhysChem, Vol. 5, Núm. 11, pp. 1779-1782

  2. Tunnelling motion of HF between the two oxygen lone pairs in the dimethyl ether - Hydrogen fluoride complex: A pure rotational study

    ChemPhysChem, Vol. 5, Núm. 3, pp. 336-341

2003

  1. Free jet rotational spectrum of propylene oxide-krypton and modelling and ab initio calculations for propylene oxide-rare gas dimers

    Physical Chemistry Chemical Physics, Vol. 5, Núm. 7, pp. 1359-1364

2002

  1. Rotational spectrum of propylene oxide-neon

    Molecular Physics, Vol. 100, Núm. 20, pp. 3245-3249

  2. The most stable conformer of the propylene oxide-argon complex

    Journal of Molecular Structure, Vol. 612, Núm. 2-3, pp. 309-313

1997

  1. Spectroscopic Constants for HCFC-22 from Rotational and High-Resolution Vibration-Rotation Spectra: CHF2 37Cl and 13CHF2 35CI Isotopomers

    Journal of Molecular Spectroscopy, Vol. 184, Núm. 1, pp. 150-155