S. Coriani; C. Puzzarini; A. Rizzo, First-order properties and Buckingham birefringence of N2O and OCS – A computational (re)investigation, «MOLECULAR PHYSICS», 2012, 110, pp. 2543 - 2555 [Scientific article]
M. Biczysko; J. Bloino; G. Brancato; I. Cacelli; C. Cappelli; A. Ferretti; A. Lami; S. Monti; A. Pedone; G. Prampolini; C. Puzzarini; F. Santoro; F. Trani; G. Villani, Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: Pyrimidine as a test case, «THEORETICAL CHEMISTRY ACCOUNTS», 2012, 131, pp. 1201 - 1220 [Scientific article]
A. Pietropolli-Charmet; P. Stoppa; N. Tasinato; S. Giorgianni; C. Puzzarini; M. Biczysko; J. Bloino; C. Cappelli; I. Carmineo, IR spectroscopy of HCFC-31 from FAR up to the NIR region: a combined experimental and computational study, in: The 22nd International Conference on High Resolution Molecular Spectroscopy, PRAGA, J. Koubek, P. Pracna, T. Uhlikova, S. Urban, 2012, pp. 54 - 54 (atti di: The 22nd International Conference on High Resolution Molecular Spectroscopy, Praga, 4-8 Settembre 2012) [Poster]
Puzzarini C., Molecular structure of thiourea, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2012, 116, pp. 4381 - 4387 [Scientific article]
P. Cacciani; P. Cermak; J. Cosleou; M. Khelkhal; C. Puzzarini, Nuclear Spin Conversion in Methane, in: The 22nd International Conference on High Resolution Molecular Spectroscopy, PRAGA, J. Koubek, P. Pracna, T. Uhlikova, S. Urban, 2012, pp. 139 - 139 (atti di: The 22nd International Conference on High Resolution Molecular Spectroscopy, Praga, 4) [Poster]
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 [Scientific article]
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 [Scientific article]
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 [Scientific article]
G. Cazzoli; C. Puzzarini; J. Gauss, Rotational spectrum of silyl chloride: hyperfine structure and equilibrium geometry, «MOLECULAR PHYSICS», 2012, 110, pp. 2359 - 2369 [Scientific article]
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) [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 [Scientific article]
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 [Scientific article]
C. Puzzarini, Accurate thermochemistry and spectroscopy of protonated sulfur dioxide, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2011, 13, pp. 21319 - 21327 [Scientific article]
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) [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 [Scientific article]
