L.Evangelisti; F.Pesci; W.Caminati, Adducts of Alcohols with Ethers: The Rotational Spectrum of Isopropanol−Dimethyl Ether, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2011, 115, pp. 9510 - 9513 [articolo]
V.Ilyushin; R.Rizzato; L.Evangelisti; G.Feng; A.Maris; S.Melandri; W. Caminati, Almost free methyl top internal rotation: rotational spectrum of 2-butynoic acid, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2011, 267, pp. 186 - 190 [articolo]
L. Evangelisti; A. Grabowiecki; J. van Wijngaarden, Chirped-Pulse Fourier Transform Microwave Study of 2,2,2-Trifluoroethyl Formate, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2011, 115, pp. 8488 - 8492 [articolo]
L.B.Favero; L.Evangelisti; G.Feng; L.Spada; W.Caminati, Conformation and internal motions of dimethyl sulfate: A microwave spectroscopy study, «CHEMICAL PHYSICS LETTERS», 2011, 517, pp. 139 - 142 [articolo]
L.Evangelisti; G.Feng; R.Rizzato; W.Caminati, Conformational Equilibria in Adducts of Alcohols with Ethers: The Rotational Spectrum of Ethylalcohol-Dimethylether, «CHEMPHYSCHEM», 2011, 12, pp. 1916 - 1920 [articolo]
M.S.Snow; B.J.Howard; L.Evangelisti; W.Caminati, From Transient to Induced Permanent Chirality in 2-Propanol upon Dimerization: A Rotational Study, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2011, 115, pp. 47 - 51 [articolo]
L.B.Favero; L.Evangelisti; A.Maris; A.Vega-Toribio; A.Lesarri; W.Caminati, How Trifluoroacetone Interacts with Water, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2011, 115, pp. 9493 - 9497 [articolo]
L.Evangelisti; A.Lesarri; M.K.Jahn; E.J.Cocinero; W.Caminati; J.-U.Grabow, N-Methyl Inversion and Structure of Six-Membered Heterocyclic Rings: Rotational Spectrum of 1-Methyl-4-piperidone, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2011, 115, pp. 9545 - 9551 [articolo]
G.Feng; L.Evangelisti; L.B.Favero; J.-U.Grabow; Z.Xia; W.Caminati, On the weak O–H•••halogen hydrogen bond: a rotational study of CH3CHClF•••H2O, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2011, 13, pp. 14092 - 14096 [articolo]
L. Evangelisti; G. Sedo; J. van Wijngaarden, Rotational Spectrum of 1,1,1-Trifluoro-2-butanone Using Chirped-Pulse Fourier Transform Microwave Spectroscopy, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2011, 115, pp. 685 - 690 [articolo]
A. Maris; S. Melandri; L. Evangelisti; V. Feyer; K. C. Prince;
M. Coreno, Soft X-ray photoelectron-photoabsorption spectroscopy and electronic structure of barbituric and 2-thiobarbituric acid., in: ATTI DEL CONGRESSO - XXIV Congresso Nazionale della Società Chimica Italiana, s.l, s.n, 2011, pp. 531 - 531 (atti di: XXIV Congresso Nazionale della Società Chimica Italiana, Lecce (Italia), 11-16 settembre 2011) [atti di convegno-abstract]
L.Evangelisti; G.Feng; P.Écija; E.J.Cocinero; F.Castaño; W.Caminati, The Halogen Bond and Internal Dynamics in the Molecular Complex of CF3Cl and H2O, «ANGEWANDTE CHEMIE. INTERNATIONAL EDITION», 2011, 50, pp. 7807 - 7810 [articolo]
L.Evangelisti; W.Caminati, The shape of the molecular adduct tert-butylalcohol-dimethylether: A rotational study, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2011, 270, pp. 120 - 122 [articolo]
B.Velino; L.Evangelisti; W.Caminati; R.Fausto, Conformation, structure, quadrupole coupling constants and van der Waals potential energy surface of dichloromethane-Ar, «JOURNAL OF MOLECULAR STRUCTURE», 2010, 976, pp. 136 - 140 [articolo]
L.Evangelisti; W.Caminati, Internal dynamics in complexes of water with organic molecules. Details of the internal motions in tert-butylalcohol–water, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2010, 12, pp. 14433 - 14441 [articolo]
