CRIS Current Research Information System
IRIS è la soluzione IT che facilita la raccolta e la gestione dei dati relativi alle attività e ai prodotti della ricerca. Fornisce a ricercatori, amministratori e valutatori gli strumenti per monitorare i risultati della ricerca, aumentarne la visibilità e allocare in modo efficace le risorse disponibili.
ItalianoEVANGELISTI, LUCA
Dettaglio
EVANGELISTI, LUCA
DIPARTIMENTO DI CHIMICA "GIACOMO CIAMICIAN"
Ricercatori a tempo determinato
Pubblicazioni
Risultati 1 - 20 di 107 (tempo di esecuzione: 0.001 secondi).
| Titolo | Autore(i) | Anno | Periodico | Editore | Tipo | File | |
|---|---|---|---|---|---|---|---|
| 1 | A rotational study of the molecular complex tert-butanol•••1,4-dioxane | L.Evangelisti; W.Caminati | 2011 | CHEMICAL PHYSICS LETTERS | 1.01 Articolo in rivista | - | |
| 2 | Adducts of Alcohols with Ethers: The Rotational Spectrum of Isopropanol−Dimethyl Ether | L.Evangelisti; F.Pesci; W.Caminati | 2011 | JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY | 1.01 Articolo in rivista | - | |
| 3 | 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 | JOURNAL OF MOLECULAR SPECTROSCOPY | 1.01 Articolo in rivista | - | |
| 4 | 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 | JOURNAL OF MOLECULAR SPECTROSCOPY | 1.01 Articolo in rivista | - | |
| 5 | 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 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 6 | 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 | SPECTROCHIMICA ACTA. PART A, MOLECULAR AND BIOMOLECULAR SPECTROSCOPY | 1.01 Articolo in rivista | - | |
| 7 | 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 | ANGEWANDTE CHEMIE. INTERNATIONAL EDITION | 1.01 Articolo in rivista | - | |
| 8 | 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 | ANGEWANDTE CHEMIE. INTERNATIONAL EDITION | 1.01 Articolo in rivista | - | |
| 9 | 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 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 10 | 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 | CHEMISTRY-A EUROPEAN JOURNAL | 1.01 Articolo in rivista | - | |
| 11 | 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 | JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY | 1.01 Articolo in rivista | - | |
| 12 | Chirped-Pulse Fourier Transform Microwave Study of 2,2,2-Trifluoroethyl Formate | L. Evangelisti; A. Grabowiecki; J. van Wijngaarden | 2011 | JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY | 1.01 Articolo in rivista | - | |
| 13 | 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 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 14 | 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 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 15 | 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 | JOURNAL OF CHEMICAL THEORY AND COMPUTATION | 1.01 Articolo in rivista | - | |
| 16 | Conformation and internal motions of dimethyl sulfate: A microwave spectroscopy study | L.B.Favero; L.Evangelisti; G.Feng; L.Spada; W.Caminati | 2011 | CHEMICAL PHYSICS LETTERS | 1.01 Articolo in rivista | - | |
| 17 | Conformation, structure, quadrupole coupling constants and van der Waals potential energy surface of dichloromethane-Ar | B.Velino; L.Evangelisti; W.Caminati; R.Fausto | 2010 | JOURNAL OF MOLECULAR STRUCTURE | 1.01 Articolo in rivista | - | |
| 18 | Conformational analysis of 1,4-butanediol: A microwave spectroscopy study | Luca Evangelisti;Qian Gou;Lorenzo Spada;Gang Feng;Walther Caminati | 2013 | CHEMICAL PHYSICS LETTERS | 1.01 Articolo in rivista | - | |
| 19 | Conformational equilibria and large-amplitude motions in dimers of carboxylic acids: rotational spectrum of acetic acid-difluoroacetic acid | Gou, Qian; Feng, Gang; Evangelisti, Luca; Caminati, Walther | 2014 | CHEMPHYSCHEM | 1.01 Articolo in rivista | - | |
| 20 | Conformational Equilibria in Adducts of Alcohols with Ethers: The Rotational Spectrum of Ethylalcohol-Dimethylether | L.Evangelisti; G.Feng; R.Rizzato; W.Caminati | 2011 | CHEMPHYSCHEM | 1.01 Articolo in rivista | - |
Copyright © 2021