G. Cazzoli; C. Puzzarini; G. Buffa; O. Tarrini, Pressure-broadening of water lines in the THz frequency region: Improvements and confirmations for spectroscopic databases. Part I, «JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER», 2008, 109, pp. 2820 - 2831 [Scientific article]
G. Cazzoli; C. Puzzarini; L. Fusina; F. Tamassia, Rotational spectra of deuterated acetylenes: DCCH, D13CCH and DC13CH., «JOURNAL OF MOLECULAR SPECTROSCOPY», 2008, 247, pp. 115 - 118 [Scientific article]
G. Cazzoli; L. Cludi; M. Contento; C. Puzzarini, Rotational spectrum of CH3C(13)CCCH: determination of the equilibrium structure of methyldiacetylene from microwave spectroscopy and ab initio calculations, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2008, 251, pp. 229 - 234 [Scientific article]
G. Cazzoli; C. Puzzarini, Rotational spectrum of methyldiacetylene: precise rotational parameters for astrophysics and equilibrium structure, in: The 20th International Conference on High Resolution Molecular Spectroscopy, PRAGA, ICT Press, 2008, pp. 232 - 232 (atti di: The 20th International Conference on High Resolution Molecular Spectroscopy, Praga (Rep. Ceca), 2-6 Settembre 2008) [Abstract]
V. Barone; I. Cacelli; A. Ferretti; C. Puzzarini, Spin density and magnetic properties of organic free radicals, in: ECDM-V. 5th European Charge Density Meeting., s.l, s.n, 2008, pp. 27 - 27 (atti di: ECDM-V. 5th European Charge Density Meeting., Gravedona (CO), Italia, 6-11 Giugno 2008) [Abstract]
C. Puzzarini, State-of-the-art coupled custer calculations: molecular and spectroscopic properties, in: WINTER MODELING '08. Atti della Conferenza, PISA, s.n, 2008, pp. 16 - 16 (atti di: WINTER MODELING '08, Pisa, Area della Ricerca CNR, 19 Dicembre 2008) [Contribution to conference proceedings]
C. Puzzarini; M. Heckert; Jürgen Gauss, The Accuracy of rotational constants predicted by high-level quantum-chemical calculations. I. Molecules containing first-row atoms, «THE JOURNAL OF CHEMICAL PHYSICS», 2008, 128, pp. 194108-1 - 194108-9 [Scientific article]
G. Cazzoli; C. Puzzarini; S. Stopkowicz; J. Gauss, The hyperfine structure in the rotational spectra of bromofluoromethane isotopologues: Lamb-dip technique and quantum-chemical calculations, «MOLECULAR PHYSICS», 2008, 106, pp. 1181 - 1192 [Scientific article]
G. Cazzoli; C. Puzzarini; S. Stopkowicz; J. Gauss, The hyperfine structure in the rotational spectra of bromofluoromethane: lamb-dip technique and quantum-chemical calculations, in: The 20th International Conference on High Resolution Molecular Spectroscopy., PRAGA, ICT Press, 2008, pp. 136 - 136 (atti di: The 20th International Conference on High Resolution Molecular Spectroscopy, Praga (Rep. Ceca), 2-6 Settembre 2008) [Abstract]
G. Cazzoli; C. Puzzarini, The Lamb-dip spectrum of methylcyanide. Precise rotational transition frequencies and improved ground-state rotational parameters. [Erratum], «JOURNAL OF MOLECULAR SPECTROSCOPY», 2008, 247, pp. 187 - 188 [Scientific article]
C. Puzzarini; V. Barone, Toward spectroscopic accuracy for open-shell systems: X2AB radicals as test cases, in: CC7. 7th European Conference on Computationla Chemistry. Book of abstracts, VENEZIA, s.n, 2008, pp. 52 - 53 (atti di: CC7. 7th European Conference on Computationla Chemistry., S. Servolo, VE. Italia, 11-15 Settembre 2008) [Contribution to conference proceedings]
C. Puzzarini; V. Barone, Toward spectroscopic accuracy for organic free radicals: molecular structure, vibrational spectrum and magnetic properties of F2NO, «THE JOURNAL OF CHEMICAL PHYSICS», 2008, 129, pp. 084306-1 - 084306-7 [Scientific article]
C. Puzzarini, Ab initio anharmonic force field and equilibrium structure of the sulfonium ion, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2007, 242, pp. 70 - 75 [Scientific article]
C. Puzzarini; J. Gauss, Accurate electronic structure calculations for accurately predicting rotational spectra, in: 20th Colloquium on High-Resolution Molecular Spectroscopy. Program and Abstracts., DIJON, s.n, 2007, pp. 332 - 332 (atti di: 20th Colloquium on High-Resolution Molecular Spectroscopy., Universite' de Borgougne. Dijon, France, 3-7 Settembre 2007) [Abstract]
C. Puzzarini; J. Gauss, Accurate molecular structure calculations for accurately predicting rotational spectra, in: Modern and Universal First-Principles Methods for Many-Electron Systems in Chemistry and Physics. Highly Accurate Calculations of Molecular Electronic Structure., KARLSRUHE, s.n, 2007, pp. P28 - P28 (atti di: Highly Accurate Calculations of Molecular Electronic Structure., Bad Herrenalb, Germany., 22 - 24 Marzo 2007) [Abstract]
