List of Publications from the Rot&Comp Lab
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]
Luca Dore; Claudio Degli Esposti; Luciano Fusina; Filippo Tamassia; Gianfranco Di Lonardo, The rotational spectrum of 13C2HD and 12C2HD in the ground and excited bending states: a global analysis, in: Solvay Workshop “Femto-, Astro-, Spectro-, Ethyne (FASE)”, 2012(atti di: pectro-, Ethyne (FASE)”, Bruxelles, Belgio, 2-5 Maggio 2012) [Poster]
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]
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 [Scientific article]
G. De Pretis; A. Cartoni; M. Rosi; V. Barone; C. Puzzarini; A. Troiani, The proton affinity and gas-phase basicity of sulfur dioxide, «CHEMPHYSCHEM», 2011, 12, pp. 112 - 115 [Scientific article]
G. Cazzoli; C. Puzzarini; S. Stopkowicz; J. Gauss, The rotational spectrum of trans-DCOOD: Lamb-dip measurements, THz spectroscopy and quantum-chemical calculations, «CHEMICAL PHYSICS LETTERS», 2011, 502, pp. 42 - 47 [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]
L. Bizzocchi; F. Tamassia; C. Degli Esposti; L. Fusina; E. Canè; L. Dore, High-Resolution Infrared Spectroscopy of Diacetylene below 1000 cm-1, «MOLECULAR PHYSICS», 2011, 109, pp. 2181 - 2190 [Scientific article]
L. Bizzocchi; C. Degli Esposti; M. Di Lauro; L. Dore; F. Tamassia; L. Fusina; E. Cane'; M. Villa; G. Di Lonardo, Rotational and Rovibrational Spectroscopy of Diacetylene C4H2 and C4HD, in: 22nd Colloquium on High Resolution Molecular Spectroscopy: Program and Abstract, AHUY, s.n, 2011, pp. 289 - 289 (atti di: 22nd Colloquium on High Resolution Molecular Spectroscopy, Université de Bourgogne, Dijon, France, 29/08/2011-02/09/2011) [Poster]
L. Dore; L. Bizzocchi; C. Degli Esposti; F. Tamassia., Fine and hyperfine structure of the N=1-0 transition of ND (X3S-) in vibrational excited states.., «MOLECULAR PHYSICS», 2011, 109, pp. 2191 - 2198 [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; 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]
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 [Scientific article]
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 [Scientific article]
C. Puzzarini; G. Cazzoli; Z. Kisiel, Rotational spectrum of the v12=1, v13=1 and v7=1 vibrational states of CH3CCCCH, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2011, 267, pp. 118 - 122 [Scientific article]
C. Puzzarini, Rotational spectroscopy for astrophysical investigations, «RENDICONTI LINCEI. SCIENZE FISICHE E NATURALI», 2011, 22, pp. 165 - 172 [Scientific article]
C. Puzzarini; G. Cazzoli; J.C. López; J.L. Alonso; A. Baldacci; A. Baldan; S. Stopkowicz; L. Cheng; J. Gauss, Spectroscopic investigation of fluoroiodomethane, CH2FI: Fourier-transform microwave and millimeter-/submillimeter-wave spectroscopy and quantum-chemical calculations, «THE JOURNAL OF CHEMICAL PHYSICS», 2011, 134, pp. 174312/1 - 174312/9 [Scientific article]
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 [Scientific article]
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 [Chapter or essay]
C. Puzzarini, Rotational spectroscopy and astrophysical investigations: the role of quantum-chemical calculations, in: XXIV Congresso Nazionale della Società Chimica Italiana. Atti del Congresso., LECCE, UNIVERSITA' DEL SALENTO. COORDINAMENTO SIBA, 2011, pp. 518 - 518 (atti di: XXIV Congresso Nazionale della Società Chimica Italiana, Lecce (Italia), 11-16 settembre 2011) [Abstract]