EVANGELISTI, LUCA
EVANGELISTI, LUCA
DIPARTIMENTO DI CHIMICA "GIACOMO CIAMICIAN"
Docenti di ruolo di IIa fascia
A rotational study of the molecular complex tert-butanol•••1,4-dioxane
2011-01-01 L.Evangelisti; W.Caminati
Adducts of Alcohols with Ethers: The Rotational Spectrum of Isopropanol−Dimethyl Ether
2011-01-01 L.Evangelisti; F.Pesci; W.Caminati
Adducts of alcohols with ketones: A rotational study of the molecular complex Ethylalcohol-Cyclobutanone
2014-01-01 Evangelisti, L.; Velino, B.; Feng, G.; Gou, Q.; Caminati, W.
Almost free methyl top internal rotation: rotational spectrum of 2-butynoic acid
2011-01-01 V.Ilyushin; R.Rizzato; L.Evangelisti; G.Feng; A.Maris; S.Melandri; W. Caminati
Atmospherically relevant acrolein-water complexes: Spectroscopic evidence of aldehyde hydration and oxygen atom exchange
2019-01-01 Li W.; Maris A.; Calabrese C.; Usabiaga I.; Geppert W.D.; Evangelisti L.; Melandri S.
Average orientation of water in CH2F2⋯H2O from the 17O quadrupole effects in the rotational spectrum of CH2F2⋯H2 17O
2015-01-01 Evangelisti, L.; Feng, G.; Gou, Q.; Guidetti, G.; Caminati, W.
The Barrier to Proton Transfer in the Dimer of Formic Acid: A Pure Rotational Study
2019-01-01 Li, Weixing; Evangelisti, Luca; Gou, Qian; Caminati, Walther*; Meyer, Rolf
The Borderline between Reactivity and Pre-reactivity of Binary Mixtures of Gaseous Carboxylic Acids and Alcohols
2017-01-01 Evangelisti, Luca; Spada, Lorenzo; Li, Weixing; Vazart, Fanny; Barone, Vincenzo; Caminati, Walther
A butterfly motion of formic acid and cyclobutanone in the 1:1 hydrogen bonded molecular cluster
2017-01-01 Evangelisti, Luca; Spada, Lorenzo; Li, Weixing; Blanco, Susana; López, Juan Carlos; Lesarri, Alberto; Grabow, Jens-Uwe; Caminati, Walther
The Cage Structure of Indan-CHF3 is Based on the Cooperative Effects of C-H⋯π and C-H⋯F Weak Hydrogen Bonds
2015-01-01 Favero, L.B.; Li, W.; Spada, L.; Evangelisti, L.; Visentin, G.; Caminati, W.
Carboxylic Acids, Reactivity with Alcohols and Clustering with Esters: A Rotational Study of Formic Acid-Isopropylformate
2019-01-01 Spada, Lorenzo; Evangelisti, Luca; Li, Weixing; Orlacchio, Ramona; Caminati, Walther*
Characterizing hydrogen and tetrel bonds in clusters of CO2with carboxylic acids
2021-01-01 Li W.; Melandri S.; Evangelisti L.; Calabrese C.; Vigorito A.; Maris A.
Characterizing the Interactions of Dimethyl Sulfoxide with Water: A Rotational Spectroscopy Study
2022-01-01 Lv D.; Evangelisti L.; Maris A.; Song W.; Salvitti G.; Melandri S.
Characterizing the lone pair⋯π-hole interaction in complexes of ammonia with perfluorinated arenes
2021-01-01 Li W.; Usabiaga I.; Calabrese C.; Evangelisti L.; Maris A.; Favero L.B.; Melandri S.
Chirped-Pulse Fourier Transform Microwave Study of 2,2,2-Trifluoroethyl Formate
2011-01-01 L. Evangelisti; A. Grabowiecki; J. van Wijngaarden
Chlorination and tautomerism: A computational and UPS/XPS study of 2-hydroxypyridine ⇌ 2-pyridone equilibrium
2020-01-01 Melandri S.; Evangelisti L.; Canola S.; Sa'adeh H.; Calabrese C.; Coreno M.; Grazioli C.; Prince K.C.; Negri F.; Maris A.
Competition between In-Plane vs Above-Plane Configurations of Water with Aromatic Molecules: Non-Covalent Interactions in 1,4-Naphthoquinone-(H2O)1-3Complexes
2022-01-01 Baweja S.; Panchagnula S.; Sanz M.E.; Evangelisti L.; Perez C.; West C.; Pate B.H.
Competition between weak hydrogen bonds: C-H⋯Cl is preferred to C-H⋯F in CH2ClF-H2CO, as revealed by rotational spectroscopy
2014-01-01 Feng, G.; Gou, Q.; Evangelisti, L.; Vallejo-Lopez, M.; Lesarri, A.; Cocinero, E.J.; Caminati, W.
Computational screening of weak hydrogen bond networks: Predicting stable structures for difluoromethane oligomers
2014-01-01 Prampolini, G.; Carbonaro, L.; Feng, G.; Evangelisti, L.; Caminati, W.; Cacelli, I.
Conformation and internal motions of dimethyl sulfate: A microwave spectroscopy study
2011-01-01 L.B.Favero; L.Evangelisti; G.Feng; L.Spada; W.Caminati