EVANGELISTI, LUCA

EVANGELISTI, LUCA  

DIPARTIMENTO DI CHIMICA "GIACOMO CIAMICIAN"  

Docenti di ruolo di IIa fascia  

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Risultati 1 - 20 di 128 (tempo di esecuzione: 0.034 secondi).
Titolo Autore(i) Anno Periodico Editore Tipo File
A rotational study of the molecular complex tert-butanol•••1,4-dioxane L.Evangelisti; W.Caminati 2011-01-01 CHEMICAL PHYSICS LETTERS - 1.01 Articolo in rivista -
Adducts of Alcohols with Ethers: The Rotational Spectrum of Isopropanol−Dimethyl Ether L.Evangelisti; F.Pesci; W.Caminati 2011-01-01 JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY - 1.01 Articolo in rivista -
Adducts of alcohols with ketones: A rotational study of the molecular complex Ethylalcohol-Cyclobutanone Evangelisti, L.; Velino, B.; Feng, G.; Gou, Q.; Caminati, W. 2014-01-01 JOURNAL OF MOLECULAR SPECTROSCOPY - 1.01 Articolo in rivista -
Almost free methyl top internal rotation: rotational spectrum of 2-butynoic acid V.Ilyushin; R.Rizzato; L.Evangelisti; G.Feng; A.Maris; S.Melandri; W. Caminati 2011-01-01 JOURNAL OF MOLECULAR SPECTROSCOPY - 1.01 Articolo in rivista -
Atmospherically relevant acrolein-water complexes: Spectroscopic evidence of aldehyde hydration and oxygen atom exchange Li W.; Maris A.; Calabrese C.; Usabiaga I.; Geppert W.D.; Evangelisti L.; Melandri S. 2019-01-01 PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1.01 Articolo in rivista -
Average orientation of water in CH2F2⋯H2O from the 17O quadrupole effects in the rotational spectrum of CH2F2⋯H2 17O Evangelisti, L.; Feng, G.; Gou, Q.; Guidetti, G.; Caminati, W. 2015-01-01 SPECTROCHIMICA ACTA. PART A, MOLECULAR AND BIOMOLECULAR SPECTROSCOPY - 1.01 Articolo in rivista -
The Barrier to Proton Transfer in the Dimer of Formic Acid: A Pure Rotational Study Li, Weixing; Evangelisti, Luca; Gou, Qian; Caminati, Walther*; Meyer, Rolf 2019-01-01 ANGEWANDTE CHEMIE. INTERNATIONAL EDITION - 1.01 Articolo in rivista anie201812754-sup-0001-misc_information.pdfThe Barrier to Proton Transfer.pdf
The Borderline between Reactivity and Pre-reactivity of Binary Mixtures of Gaseous Carboxylic Acids and Alcohols Evangelisti, Luca; Spada, Lorenzo; Li, Weixing; Vazart, Fanny; Barone, Vincenzo; Caminati, Walther 2017-01-01 ANGEWANDTE CHEMIE. INTERNATIONAL EDITION - 1.01 Articolo in rivista -
A butterfly motion of formic acid and cyclobutanone in the 1:1 hydrogen bonded molecular cluster Evangelisti, Luca; Spada, Lorenzo; Li, Weixing; Blanco, Susana; López, Juan Carlos; Lesarri, Albe...rto; Grabow, Jens-Uwe; Caminati, Walther 2017-01-01 PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1.01 Articolo in rivista -
The Cage Structure of Indan-CHF3 is Based on the Cooperative Effects of C-H⋯π and C-H⋯F Weak Hydrogen Bonds Favero, L.B.; Li, W.; Spada, L.; Evangelisti, L.; Visentin, G.; Caminati, W. 2015-01-01 CHEMISTRY-A EUROPEAN JOURNAL - 1.01 Articolo in rivista -
Carboxylic Acids, Reactivity with Alcohols and Clustering with Esters: A Rotational Study of Formic Acid-Isopropylformate Spada, Lorenzo; Evangelisti, Luca; Li, Weixing; Orlacchio, Ramona; Caminati, Walther* 2019-01-01 JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY - 1.01 Articolo in rivista -
Characterizing hydrogen and tetrel bonds in clusters of CO2with carboxylic acids Li W.; Melandri S.; Evangelisti L.; Calabrese C.; Vigorito A.; Maris A. 2021-01-01 PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1.01 Articolo in rivista -
Characterizing the Interactions of Dimethyl Sulfoxide with Water: A Rotational Spectroscopy Study Lv D.; Evangelisti L.; Maris A.; Song W.; Salvitti G.; Melandri S. 2022-01-01 JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY - 1.01 Articolo in rivista 113_2022_JPCA_126_6882_DMSO_Water.pdf
Characterizing the lone pair⋯π-hole interaction in complexes of ammonia with perfluorinated arenes Li W.; Usabiaga I.; Calabrese C.; Evangelisti L.; Maris A.; Favero L.B.; Melandri S. 2021-01-01 PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1.01 Articolo in rivista -
Chirped-Pulse Fourier Transform Microwave Study of 2,2,2-Trifluoroethyl Formate L. Evangelisti; A. Grabowiecki; J. van Wijngaarden 2011-01-01 JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY - 1.01 Articolo in rivista -
Chlorination and tautomerism: A computational and UPS/XPS study of 2-hydroxypyridine ⇌ 2-pyridone equilibrium Melandri S.; Evangelisti L.; Canola S.; Sa'adeh H.; Calabrese C.; Coreno M.; Grazioli C.; Prince ...K.C.; Negri F.; Maris A. 2020-01-01 PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1.01 Articolo in rivista -
Competition between In-Plane vs Above-Plane Configurations of Water with Aromatic Molecules: Non-Covalent Interactions in 1,4-Naphthoquinone-(H2O)1-3Complexes Baweja S.; Panchagnula S.; Sanz M.E.; Evangelisti L.; Perez C.; West C.; Pate B.H. 2022-01-01 THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS - 1.01 Articolo in rivista -
Competition between weak hydrogen bonds: C-H⋯Cl is preferred to C-H⋯F in CH2ClF-H2CO, as revealed by rotational spectroscopy Feng, G.; Gou, Q.; Evangelisti, L.; Vallejo-Lopez, M.; Lesarri, A.; Cocinero, E.J.; Caminati, W. 2014-01-01 PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1.01 Articolo in rivista -
Computational screening of weak hydrogen bond networks: Predicting stable structures for difluoromethane oligomers Prampolini, G.; Carbonaro, L.; Feng, G.; Evangelisti, L.; Caminati, W.; Cacelli, I. 2014-01-01 JOURNAL OF CHEMICAL THEORY AND COMPUTATION - 1.01 Articolo in rivista -
Conformation and internal motions of dimethyl sulfate: A microwave spectroscopy study L.B.Favero; L.Evangelisti; G.Feng; L.Spada; W.Caminati 2011-01-01 CHEMICAL PHYSICS LETTERS - 1.01 Articolo in rivista -