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]
S. Melandri; L. Evangelisti; A. Maris; W. Caminati; B. M. Giuliano; V. Feyer; K.C. Prince; M. Coreno, Rotational and Core Level Spectroscopies As Complementary Techniques in Tautomeric/ Conformational Studies: The Case of 2-Mercaptopyridine, «JOURNAL OF THE AMERICAN CHEMICAL SOCIETY», 2010, 132, pp. 10269 - 10271 [articolo]
L. Evangelisti; L. B. Favero; A. Maris; S. Melandri; A. Vega-Toribio; A. Lesarri; W. Caminati, Rotational Spectrum of Trifluoroacetone, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2010, 259, pp. 65 - 69 [articolo]
L. Evangelisti; L.B. Favero; W. Caminati, Rotational spectrum of 2-fluoro-benzylalcohol, «JOURNAL OF MOLECULAR STRUCTURE», 2010, 978, pp. 279 - 281 [articolo]
B.M.Giuliano; V.Feyer; K.C.Prince; M.Coreno; L.Evangelisti; S.Melandri; W.Caminati, Tautomerism in 4-Hydroxypyrimidine, S-Methyl-2-thiouracil, and 2-Thiouracil, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2010, 114, pp. 12725 - 12730 [articolo]
A.Lesarri; E.J.Cocinero; L.Evangelisti; R.D.Suenram; W.Caminati; J.-U.Grabow, The Conformational Landscape of Nicotinoids: Solving the Conformational Disparity of Anabasine, «CHEMISTRY-A EUROPEAN JOURNAL», 2010, 16, pp. 10214 - 10219 [articolo]
B. M. Giuliano; L. Evangelisti; A. Maris; W. Caminati, Weak hydrogen bonds in σ-1,4-difluorobenzene-ammonia: a rotational study, «CHEMICAL PHYSICS LETTERS», 2010, 485, pp. 36 - 39 [articolo]
S. Tang; L. Evangelisti; W. Caminati, Fourier transform microwave spectrum of difluoromethane–Xe, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2009, 258, pp. 71 - 74 [articolo]
L. Evangelisti; S. Tang; B. Velino; B. M. Giuliano; S. Melandri; W.Caminati, Hexafluoroacetylacetone: a “rigid” molecule with an enolic Cs shape, «CHEMICAL PHYSICS LETTERS», 2009, 473, pp. 247 - 250 [articolo]
L. Evangelisti; S. Tang; B. Velino; W. Caminati, Microwave spectrum of Salicylic Acid, «JOURNAL OF MOLECULAR STRUCTURE», 2009, 921, pp. 285 - 288 [articolo]
L. Evangelisti; L. B. Favero; B. M. Giuliano; S. Tang; S. Melandri; W. Caminati, Microwave Spectrum of [1,1]-Pyridine-Ne2, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2009, 113, pp. 14227 - 14230 [articolo]
B.M. Giuliano; A. Maris; S. Melandri; L.B. Favero; L. Evangelisti; W. Caminati;, Proton donor/acceptor propensities of ammonia: rotational studies of its molecular complexws with organica molecules, in: OSU International Symposium on Molecular Spectroscopy, COLUMBUS, OH, Terry Miller, 2009, pp. 70 - 70 (atti di: OSU International Symposium on Molecular Spectroscopy, Columbus, OH, 22-26 June 2009) [atti di convegno-abstract]
