C. Puzzarini, Quantum-chemical calculation of spectroscopic parameters for rotational spectroscopy: Application to astrophysics and atmospherical systems, in: Advanced workshop on Theoretical and Computational Methods for Molecular Spectroscopy and Collisions: Application to Astrophysical and Atmospherical relevant Systems, s.l, s.n, 2009, pp. 17 - 18 (atti di: Advanced workshop on Theoretical and Computational Methods for Molecular Spectroscopy and Collisions: Application to Astrophysical and Atmospherical relevant Systems, Granada (Spain), 7-10 Maggio 2009) [Contributo in Atti di convegno]
G. Cazzoli; C. Puzzarini, Rotational spectrum of the v11 = 1 and v14 = 1 vibrational states of CH3CCCCH, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2009, 253, pp. 106 - 111 [articolo]
C. Puzzarini; G. Cazzoli; J. Gauss, Silyl fluoride: Lamb-dip spectra and equilibrium structure, in: 64th OSU International Symposium on Molecular Spectroscopy. June 22-26, 2009., s.l, s.n, 2009, pp. 277 - 277 (atti di: 64th OSU International Symposium on Molecular Spectroscopy, Columbus, OH. USA, 22-26 giugno 2009) [Contributo in Atti di convegno]
C. Puzzarini; G. Cazzoli; J. Gauss, Silyl fluoride: lamb-dip spectra and equilibrium structure, in: 21st Colloquium on High Resolution Molecular Spectroscopy, August 31 - September 4, 2009. Book of Abstracts, s.l, s.n, 2009, pp. 326 - 326 (atti di: 21st Colloquium on High Resolution Molecular Spectroscopy, Castellammare di Stabia (NA). Italy, 31 Agosto - 4 Settembre 2009) [atti di convegno-abstract]
G. Cazzoli; C. Puzzarini; M. E. Harding; J. Gauss, The hyperfine structure in the rotational spectrum of water: Lamb-dip technique and quantum-chemical calculations, «CHEMICAL PHYSICS LETTERS», 2009, 473, pp. 21 - 25 [articolo]
G. Cazzoli; L. Dore; C. Puzzarini, The hyperfine structure of the inversion-rotation transition J,K = 1,0 ← 0,0 of NH3 investigated by Lamb-dip spectroscopy, «ASTRONOMY & ASTROPHYSICS», 2009, 507, pp. 1707 - 1710 [articolo]
C. Puzzarini; V. Barone, The role of accurate quantum mechanical computations in the assignment of vibrational spectra for unstable free radicals: H2CN and F2CN as test cases., «CHEMICAL PHYSICS LETTERS», 2009, 467, pp. 276 - 280 [articolo]
C. Puzzarini; V. Barone, A critical analysis of the structure and vibrational frequencies of F2NO+ and Cl2NO+ from accurate quantum chemical computations, «CHEMICAL PHYSICS LETTERS», 2008, 462, pp. 49 - 52 [articolo]
C. Puzzarini, A theoretical investigation on the HCCS radical and its ions, «CHEMICAL PHYSICS», 2008, 346, pp. 45 - 52 [articolo]
C. Puzzarini, Ab initio characterization of XH3 (X=N,P). I. Ammonia, phosphine, and their related ions and radicals: structure and thermochemistry, «THEORETICAL CHEMISTRY ACCOUNTS», 2008, 120, pp. 325 - 336 [articolo]
C. Puzzarini, Ab initio characterization of XH3 (X=N,P). II. Electric, magnetic and spectroscopic properties of ammonia and phosphine, «THEORETICAL CHEMISTRY ACCOUNTS», 2008, 121, pp. 1 - 10 [articolo]
C. Puzzarini; V. Barone, Assessment of a computational strategy approaching spectroscopic accuracy for structure, magnetic properties and vibrational frequencies of organic free radicals: the F2CN and F2BO case, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2008, 10, pp. 6991 - 6997 [articolo]
C. Puzzarini, Benchmark calculations for molecules in the gas phase: state-of-the-art coupled-cluster computations, in: CHITEL 08. XXXIV Congresso dei Chimici Teorici di Esperessione Latina, s.l, s.n, 2008, pp. 62 - 62 (atti di: CHITEL 08, Cetraro (CS), Italia, 3-8 Luglio 2008) [Contributo in Atti di convegno]
C. Puzzarini; V. Barone, Benchmark calculations on nucleobases: uracil as a test case, in: XXXVII Congresso Nazionale di Chimica Fisica. Chimica fisica, crocevia della scienza., GENOVA, s.n, 2008, pp. 47 - 47 (atti di: XXXVII Congresso Nazionale di Chimica Fisica, Camogli (GE), Italia, 24-29 Febbraio 2008) [Contributo in Atti di convegno]
F. Rohart; J.-M. Colmont; G. Wlodarczak; G. Cazzoli; L. Dore; C. Puzzarini, Galatry versus Speed Dependent Voigt Profiles for Millimeter Lines of O3 in Collision with N2 and O2, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2008, 251, pp. 282 - 292 [articolo]
