G. Cazzoli; L. Dore; C. Puzzarini, "The hyperfine structure of the inversion-rotation spectra of NH3 and ND3 investrigated by Lamb-dip spectroscopy", in: Programme and Abstracts of the 19th Colloquium on High Resolution Molecular Spectrosocpy, SALAMANCA, s.n, 2005, pp. 338 - 338 (atti di: '19th Colloquium on High Resolution Molecular Spectrosocpy', Salamanca (Spagna)., 11-16 Settembre 2005) [Abstract]
G. Cazzoli; C. Puzzarini, The Lamb-dip spectrum of the J = 1 - 0 transition of DF: crossing resonances and hyperfine components., «JOURNAL OF MOLECULAR SPECTROSCOPY», 2005, 231, pp. 124 - 130 [Scientific article]
G. Cazzoli ; C. Puzzarini, The Lamb-dip spectrum of the J + 1 ← J (J = 0, 1, 3–8) transitions of H13CN: The nuclear hyperfine structure due to H, 13C, and 14N, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2005, 233, pp. 280 - 289 [Scientific article]
G. Cazzoli; C. Puzzarini; J. Gauss., The rare isotopomers of HCN: HC15N and DC15N. Rotational spectrum and resolved nuclear hyperfine structures due to 15N and D., «ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES», 2005, 159, pp. 181 - 189 [Scientific article]
G. Cazzoli; C. Puzzarini, "The rare isotopomers of HCN: H13CN, HC15N and DC15N. Rotational spectrum and resolved nuclear hyperfine structure", in: Programme and Abstracts of the 19th Colloquium on High Resolution Molecular Spectrosocpy, SALAMANCA, s.n, 2005, pp. 120 - 120 (atti di: '19th Colloquium on High Resolution Molecular Spectrosocpy', Salamanca (Spagna)., 11-16 Settembre 2005) [Abstract]
J.-R. Aviles Moreno; T. Deleponte; T. R. Huet; C. Puzzarini; D. Petitprez, The rotational spectrum of benzamide: microwave transform spectroscopy and ab initio calculations, in: "The 19th Colloquium on High Resolution Molecular Spectroscopy", SALAMANCA, D. Bermejo, J. L. Doménech, M. A. Moreno, 2005, pp. 385 - 385 (atti di: Salamanca 2005. Nineteenth Colloquium on High Resolution Molecular Spectroscopy, Salamanca (Spain), 11-16 Settembre 2005) [Abstract]
C. Puzzarini; A. Gambi, A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structure, energetics and ionization potential, in: Molecular Quantum Mechanics: The No Nonsense Path to Progress., CAMBRIDGE, s.n, 2004, pp. 2.66 - 2.66 (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) [Abstract]
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 [Scientific article]
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 [Scientific article]
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) [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 [Scientific article]
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 [Scientific article]
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) [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) [Abstract]
