G. Cazzoli; C. Puzzarini; J. Gauss, Rotational spectra of CF+ and (13)CF+: accurate rest frequencies and spectroscopic parameters, «ASTRONOMY & ASTROPHYSICS», 2010, 509, pp. A1/1 - A1/5 [Scientific article]
G. Cazzoli; C. Puzzarini; J. Gauss, Rotational spectra of isotopic species of silyl fluoride. Part I: Lamb-dip measurements and quantum-chemical calculations, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2010, 259, pp. 93 - 99 [Scientific article]
C. Puzzarini; G. Cazzoli; J. Gauss, Rotational spectra of isotopic species of silyl fluoride. Part II: theoretical and empirical equilibrium structure, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2010, 262, pp. 37 - 41 [Scientific article]
C. Puzzarini, Rotational spectroscopy for astrophysical investigations, in: ACCADEMIA NAZIONALE DEI LINCEI. FONDAZIONE «GUIDO DONEGANI».
CONVEGNO. ASTROCHIMICA: MOLECOLE NELLO SPAZIO E NEL TEMPO, ROMA, s.n, 2010, pp. 1 - 1 (atti di: ASTROCHIMICA: MOLECOLE NELLO SPAZIO E NEL TEMPO, Accademia dei Lincei. Roma, 4-5 Novembre 2010) [Abstract]
G. Cazzoli; L. Dore; C. Puzzarini; J. Gauss, The hyperfine structure in the rotational spectra of D2O: Lamb-dip measurements and quantum-chemical calculations, «MOLECULAR PHYSICS», 2010, 108, pp. 2335 - 2342 [Scientific article]
C. Puzzarini; V. Barone, Toward spectroscopic accuracy for open-shell systems: molecular structure and hyperfine coupling constants of H2CN, H2CP, NH2, and PH2 as test cases, «THE JOURNAL OF CHEMICAL PHYSICS», 2010, 133, pp. 184301/1 - 184301/11 [Scientific article]
C. Puzzarini, 1) Introductory lecture on rotational spectroscopy
2) Rotational spectroscopy at work, in: 26th Winter School in Theoretical Chemistry. Accurate Molecular Structure by Experiment and Theory, HELSINKI, s.n, 2010, pp. 3 - 3 (atti di: 26th Winter School in Theoretical Chemistry. Accurate Molecular Structure by Experiment and Theory, Helsinki, 13-16 Dicembre 2010) [Abstract]
C. Puzzarini; G. Cazzoli; M. E. Harding; J. Gauss, A new absolute (17)O NMR scale: rotational spectroscopy and quantum chemical calculations, in: Molecular Properties '09. Bridging the gap between theory and experiment. Program and abstracts., s.l, s.n, 2009, pp. P43 - P43 (atti di: Molecular Properties '09, Oslo, Norway, 18-21 giugno 2009) [Abstract]
C. Puzzarini; G. Cazzoli; M. E. Harding; J. Gauss, A new absolute (17)O NMR scale: rotational spectroscopy and quantum chemical calculations, in: 21st Colloquium on High Resolution Molecular Spectroscopy, August 31 - September 4, 2009. Book of Abstracts, s.l, s.n, 2009, pp. 331 - 331 (atti di: 21st Colloquium on High Resolution Molecular Spectroscopy, Castellammare di Stabia (NA). Italy, 31 Agosto - 4 Settembre 2009) [Abstract]
C. Puzzarini; G. Cazzoli; M. E. Harding; J. Vázquez; J. Gauss, A new experimental absolute nuclear magnetic shielding scale for oxygen based on the rotational hyperfine structure of H2(17)O, «THE JOURNAL OF CHEMICAL PHYSICS», 2009, 131, pp. 234304/1 - 234304/11 [Scientific article]
C. Puzzarini; V. Barone, A theoretical study of the X2NO systems (X=F,Cl,Br,I): effects of halogen substitution on structural and spectroscopic properties, «JOURNAL OF CHEMICAL THEORY AND COMPUTATION», 2009, 5, pp. 2378 - 2387 [Scientific article]
C. Puzzarini; G. Cazzoli; M. E. Harding; J. Gauss, Absolute 17O NMR scale: a joint rotational spectroscopy and quantum chemistry study, in: 64th OSU International Symposium on Molecular Spectroscopy. June 22-26, 2009, s.l, s.n, 2009, pp. 288 - 288 (atti di: 64th OSU International Symposium on Molecular Spectroscopy, Columbus, OH. USA, 22-26 giugno 2009) [Contribution to conference proceedings]
C. Puzzarini; G. Cazzoli; M. E. Harding; J. Gauss, Absolute 17O NMR scale: a joint rotational-spectroscopy and quantum-chemistry study, in: XXIII Congresso Nazionale della Societa' Chimica Italiana. L'energia chimica muove la vita. Atti del Congresso., s.l, Edizioni Ziino, 2009, pp. 197 - 197 (atti di: XXIII Congresso Nazionale della Societa' Chimica Italiana, Sorrento (NA), Italy, 5-10 luglio 2009) [Contribution to conference proceedings]
C. Puzzarini; G. Cazzoli, Equilibrium structure of protonated cyanogen, HNCCN+, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2009, 256, pp. 53 - 56 [Scientific article]
C. Puzzarini, Extrapolation to the complete basis set limit of structural parameters: comparison of different approaches, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2009, 113, pp. 14530 - 14535 [Scientific article]
