A. Perrin; C. Puzzarini; J.-M. Colmont; C. Verdes; G. Wlodarczk; G. Cazzoli; S. Buehler; J.-M. Flaud; J. Demaison, Molecular line parameters for "MASTER" (Millimeter wave Acquisitions for Stratosphere/Troposphere Exchange Research) database, «JOURNAL OF ATMOSPHERIC CHEMISTRY», 2005, 50, pp. 161 - 205 [Scientific article]
C. Puzzarini; K. A. Peterson, Multiple bonds to gold: A theoretical investigation of XAuC (X=F,Cl,Br,I) molecules, «CHEMICAL PHYSICS», 2005, 311, pp. 177 - 186 [Scientific article]
G. Cazzoli; C. Puzzarini, "Observation of OD- by microwave spectroscopy", in: Programme and Abstracts of the 19th Colloquium on High Resolution Molecular Spectrosocpy, SALAMANCA, s.n, 2005, pp. 237 - 237 (atti di: '19th Colloquium on High Resolution Molecular Spectrosocpy', Salamanca (Spagna)., 11-16 Settembre 2005) [Abstract]
G. Cazzoli; C. Puzzarini, Observation of OD- by microwave spectroscopy., «THE JOURNAL OF CHEMICAL PHYSICS», 2005, 123, pp. 041101-1 - 041101-4 [Scientific article]
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; 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]
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]
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]
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]
