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 [articolo]
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 [articolo]
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 [articolo]
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 [articolo]
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 [articolo]
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 [articolo]
Palmieri P.; Puzzarini C.; Tarroni R., The potential energy and dipole moment surfaces of HOBr, «CHEMICAL PHYSICS LETTERS», 1996, 256, pp. 409 - 416 [articolo]