G. Cazzoli; C. Puzzarini, N2-, O2-, H2-, and He-broadening of SO2 rotational lines in the mm-/submm-wave and THz frequency regions: The J and Ka dependence, «JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER», 2012, 113, pp. 1051 - 1057 [articolo]
G. Cazzoli; L. Cludi; G. Buffa; C. Puzzarini, Precise THz measurements of HCO+, N2H+ and CF+ for astrophysical observations, «ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES», 2012, 203, pp. 11/1 - 11/9 [articolo]
C. Puzzarini; G. Cazzoli; J. C. Lopez; J. L. Alonso; A. Baldacci; A. Baldan; S. Stopkowicz; L. Cheng; J. Gauss, Rotational spectra of rare isotopic species of fluoroiodomethane: determination of the equilibrium structure from rotational spectroscopy and quantum-chemical calculations., «THE JOURNAL OF CHEMICAL PHYSICS», 2012, 137, pp. 024310 /1 - 024310/11 [articolo]
G. Cazzoli; C. Puzzarini; J. Gauss, Rotational spectrum of silyl chloride: hyperfine structure and equilibrium geometry, «MOLECULAR PHYSICS», 2012, 110, pp. 2359 - 2369 [articolo]
C. Puzzarini; G. Cazzoli; J. Vazquez; M. E. Harding; J. Gauss, The rotational spectra of D2(17)O and HD(17)O: accurate spectroscopic and hyperfine parameters., in: The 22nd International Conference on High Resolution Molecular Spectroscopy, PRAGA, J. Koubek, P. Pracna, T. Uhlikova, S. Urban, 2012, pp. 101 - 101 (atti di: The 22nd International Conference on High Resolution Molecular Spectroscopy, Praga, 4-8 Settembre 2012) [atti di convegno-abstract]
C. Puzzarini; G. Cazzoli; J. Gauss, The rotational spectra of HD(17)O and D2(17)O: Experiment
and quantum-chemical calculations, «THE JOURNAL OF CHEMICAL PHYSICS», 2012, 137, pp. 154311/1 - 154311/9 [articolo]
C. Puzzarini; M. Biczysko; V. Barone, Accurate anharmonic vibrational frequencies for uracil: the performance of composite schemes and hybrid CC/DFT model, «JOURNAL OF CHEMICAL THEORY AND COMPUTATION», 2011, 7, pp. 3702 - 3710 [articolo]
C. Puzzarini, Accurate thermochemistry and spectroscopy of protonated sulfur dioxide, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2011, 13, pp. 21319 - 21327 [articolo]
C. Puzzarini, Astrophysical investigations: the computational and spectroscopic approach, in: CONVEGNO WINTER MODELING 2011, PISA, s.n, 2011, pp. 13 - 13 (atti di: WINTER MODELING 2011, Scuola Normale Superiore, PISA, 13-14 gennaion 2011) [atti di convegno-abstract]
J. Liévin; J. Demaison; M. Herman; A. Fayt; C. Puzzarini, Comparison of the experimental, semi-experimental and ab initio equilibrium structures of acetylene: influence of relativistic effects and of diagonal Born-Oppenheimer corrections, «THE JOURNAL OF CHEMICAL PHYSICS», 2011, 134, pp. 064119/1 - 064119/8 [articolo]
C. Puzzarini, Computational Approach to Rotational Spectroscopy, in: Computational Strategies for Spectroscopy: from Small Molecules to Nano Systems, HOBOKEN, John Wiley & Sons, Inc, 2011, pp. 263 - 307 [capitolo di libro]
C. Puzzarini; V. Barone, Extending the molecular size in accurate quantum-chemical calculations: the equilibrium structure and spectroscopic properties of uracil, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2011, 13, pp. 7158 - 7166 [articolo]
G. Cazzoli; A. Baldacci; A. Baldan; C. Puzzarini, Improved vibrational ground-state spectroscopic parameters of CH2FI and assignment the rotational spectrum of the v6=1 vibrational state, «MOLECULAR PHYSICS», 2011, 109, pp. 2245 - 2249 [articolo]
G. Cazzoli; L. Cludi; C. Puzzarini; P. Stoppa; A. Pietropolli Charmet; N. Tasinato; A. Baldacci; A. Baldan; S. Giorgianni; R. W. Larsen; S. Stopkowicz; J. Gauss, Microwave, High-Resolution Infrared, and Quantum-Chemical Investigations of CHBrF2: the Ground and v4 =1 States, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2011, 115, pp. 453 - 459 [articolo]
G. Cazzoli; C. Puzzarini; S. Stopkowicz; J. Gauss, PRECISE LABORATORY MEASUREMENTS OF TRANS-DCOOH AND TRANS-HCOOD FOR ASTROPHYSICAL OBSERVATIONS, «ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES», 2011, 196, pp. 10 - 16 [articolo]
