C. Puzzarini; A. Gambi, A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+, HCN2+): molecular structure, energetics and ionization potential, «CHEMICAL PHYSICS», 2004, 306, pp. 131 - 141 [articolo]
C. Puzzarini; A. Gambi; G. Cazzoli, An ab initio study of diazirine: equilibrium structure and molecular properties., «JOURNAL OF MOLECULAR STRUCTURE», 2004, 695-696, pp. 203 - 210 [articolo]
C. Puzzarini; K. A. Peterson, An ab initio study of the lowest electronic states of yttrium dicarbide, YC2, in: Molecular Quantum Mechanics: The No Nonsense Path to Progress., CAMBRIDGE, s.n, 2004(atti di: 'Molecular Quantum Mechanics: The No Nonsense Path to Progress. An International Conference in honour of N. C. Handy', Cambridge (UK), 24-29 Luglio 2004) [atti di convegno-abstract]
C. Puzzarini; A. Gambi, An accurate determination of the equilibrium and vibrationally averaged structure and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2004, 108, pp. 4138 - 4145 [articolo]
C. Puzzarini, An improved determination of the equilibrium structure and molecular properties of XBS and XCP (X = H, F, Cl) molecules from ab initio calculations, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2004, 6, pp. 344 - 351 [articolo]
K. A. Peterson; N. B. Balabanov; C. Puzzarini; B. C. Shepler, Correlation consistent basis sets for transition metals: development and application, in: Molecular Quantum Mechanics: The No Nonsense Path to Progress., CAMBRIDGE, s.n, 2004, pp. 2.61 - 2.61 (atti di: 'Molecular Quantum Mechanics: The No Nonsense Path to Progress. An International Conference in honour of N. C. Handy', Cambridge (UK), 24-29 Luglio 2004) [atti di convegno-abstract]
G. Cazzoli;C. Puzzarini; L. Dore; B. Bakri; J.M. Colmont; J. Demaison; F. Rohart; G. Wlodarczac., "Experimental determination of air-broadening parameters of pure rotational transitions of HNO3: intercomparison of measurements by using different techniques", in: High Resolution Molecular Spectroscopy, PRAGA, s.n, 2004, pp. 79 - 79 (atti di: The 18th International Conference on High Resolution Molecular Spectroscopy, Prague, 8-12 September 2004) [atti di convegno-abstract]
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 [articolo]
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 [articolo]
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) [atti di convegno-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 [articolo]
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 [articolo]
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) [atti di convegno-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 [articolo]
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 [articolo]
