K. A. Peterson; C. Puzzarini, Systematically convergent basis sets for transition metals. II. Pseudopotential-based correlation consistent basis sets for group 11 (Cu, Ag, Au) and 12 (Zn, Cd, Hg) elements, «THEORETICAL CHEMISTRY ACCOUNTS», 2005, 114, pp. 283 - 296 [Scientific article]
C. Puzzarini, The HCS/HSC and HCS+/HSC+ systems: molecular properties, isomerization, and energetics, in: 13th European Seminar on Computational Methods in Quantum Chemistry, SMOLENICE, s.n, 2005, pp. P18 - P18 (atti di: '13th Strasbourg Seminar. 13th European Seminar on Computational Methods in Quantum Chemistry', Smolenice (Slovakia), 21-25 Settembre 2005) [Abstract]
C. Puzzarini, The HCS/HSC and HCS+/HSC+ systems: molecular properties, isomerization, and energetics, «THE JOURNAL OF CHEMICAL PHYSICS», 2005, 123, pp. 024313-1 - 024313-14 [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, 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]
C. Puzzarini; A. Gambi, The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations, «THE JOURNAL OF CHEMICAL PHYSICS», 2005, 122, pp. 064316-1 - 064316-10 [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]
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]
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]
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, "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]
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, 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; 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]
