G. Cazzoli ; C. Puzzarini, Hyperfine structure of the J = 1 - 0 and J = 2 - 1 transitions of D35Cl and D37Cl., «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2004, 6, pp. 5133 - 5139 [Scientific article]
G. Cazzoli ; C. Puzzarini, Hyperfine structure of the J = 1 - 0 transition of H35Cl and H37Cl: improved ground state parameters., «JOURNAL OF MOLECULAR SPECTROSCOPY», 2004, 226, pp. 161 - 168 [Scientific article]
G. Cazzoli; C. Puzzarini, "Hyperfine structure of the J = 1 - 0 transition of H35Cl, H37Cl, D35Cl and D37Cl: improved ground state parameters", in: High Resolution Molecular Spectroscopy, PRAGA, s.n, 2004, pp. 80 - 80 (atti di: 'The 18th International Conference on High Resolution Molecular Spectroscopy', Praga (Repubblica Ceca), 8-12 Settembre 2004) [Abstract]
G. Cazzoli; C. Puzzarini; A.V. Lapinov, Precise laboratory frequencies for the J ← J - 1 (J = 1, 2, 3, 4) rotational transitions of 13CO., «THE ASTROPHYSICAL JOURNAL», 2004, 611, pp. 615 - 620 [Scientific article]
G. Cazzoli; C. Puzzarini; L. Dore., Self-, N2- and O2-broadening of pure rotational transitions of HFC-134a., «JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER», 2004, 83, pp. 699 - 710 [Scientific article]
G. Cazzoli; C. Puzzarini, "The Lamb-dip spectrum of the J = 1 - 0 transition of DF: crossing resonances and hyperfine components"., in: High Resolution Molecular Spectroscopy, PRAGA, s.n, 2004, pp. 81 - 81 (atti di: The 18th International Conference on High Resolution Molecular Spectroscopy', Praga (Repubblica Ceca)., 8-12 Settembre 2004) [Abstract]
G. Cazzoli; C. Puzzarini; A. Gambi., Trans-1-chloro-2-fluoroethylene: Microwave spectra and anharmonic force field., «THE JOURNAL OF CHEMICAL PHYSICS», 2004, 120, pp. 6495 - 6501 [Scientific article]
Dore L.; Beninati S.; Puzzarini C.; Cazzoli G., Study of vibrational interactions in DCO+ by millimeter-wave spectroscopy and determination of the equilibrium structure of the formyl ion, «THE JOURNAL OF CHEMICAL PHYSICS», 2003, 118, pp. 7857 - 7862 [Scientific article]
Cazzoli G.; Dore L.; Cludi L.; Puzzarini C.; Beninati S., Hyperfine structure of J = 1 ← 0 transition of 13CO, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2002, 215, pp. 160 - 162 [Scientific article]
Leonard C.; Quere F.L.; Rosmus P.; Puzzarini C.; De Lara Castells M.P., Selective vibrational excitations in the OX (X = F, Cl, Br, I) molecules, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2000, 2, pp. 1117 - 1122 [Scientific article]
Gambi A.; Cazzoli G.; Dore L.; Mazzavillani A.; Puzzarini C.; Palmieri P.; Baldan A., Theoretical molecular structure and experimental dipole moment of cis-1- chloro-2-fluoroethylene, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2000, 2, pp. 1639 - 1643 [Scientific article]
Puzzarini C.; De Lara-Castells M.P.; Tarroni R.; Palmieri P.; Domaison J., Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe), «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 1999, 1, pp. 3955 - 3960 [Scientific article]
Degli Esposti C, Bizzocchi L, Tamassia F, Puzzarini C., Tarroni R., Zelinger Z., Millimetre wave and diode laser spectroscopy of IC15N: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations, «MOLECULAR PHYSICS», 1998, 93, pp. 95 - 106 [Scientific article]
Degli Esposti C., Tamassia F., Puzzarini C., Tarroni R., Zelinger Z., Millimetre-wave and infrared spectroscopy of Br13CN : anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations, «MOLECULAR PHYSICS», 1996, 88, pp. 1603 - 1620 [Scientific article]
Palmieri P.; Puzzarini C.; Tarroni R., The potential energy and dipole moment surfaces of HOBr, «CHEMICAL PHYSICS LETTERS», 1996, 256, pp. 409 - 416 [Scientific article]
