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]
C. Puzzarini, Rotational spectroscopy for astrophysical investigations, «RENDICONTI LINCEI. SCIENZE FISICHE E NATURALI», 2011, 22, pp. 165 - 172 [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; 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]
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, A theoretical study of the CH2N isomers: molecular structure and energetics, «INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY», 2010, 110, pp. 2483 - 2494 [Scientific article]
C. Puzzarini; M. Biczysko; V. Barone, Accurate harmonic/anharmonic vibrational frequencies for open-shell systems: performance of the B3LYP/N07D model for semirigid free radicals benchmarked by CCSD(T) computations, «JOURNAL OF CHEMICAL THEORY AND COMPUTATION», 2010, 6, pp. 828 - 838 [Scientific article]
C. Puzzarini; V. Barone, Benchmark calculations for molecules in the gas phase: state-of-the-art coupled-cluster computations, «INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY», 2010, 110, pp. 637 - 655 [Scientific article]
C. Puzzarini; J. Gauss, Benchmarking Quantum Chemistry with Rotational Spectroscopy or Benchmarking Rotational Spectroscopy with Qauntum Chemistry?, in: Program and Abstracts. Molecular Quatum Mechanics: From Methylene to DNA and Beyond., ATLANTA, GEORGIA, Brandon's Printing, 2010, pp. 184 - 184 (atti di: Molecular Quatum Mechanics: From Methylene to DNA and Beyond. A Conference in honor of Henry F. Schaefer III, Berkley (CA), USA, 24-29 Maggio 2010) [Abstract]
C. Puzzarini; J. Gauss, Benchmarking Quantum Chemistry with Rotational Spectroscopy or Benchmarking Rotational Spectroscopy with Quantum Chemistry?, in: XXXIX congresso nazionale Divisione di Chimica Fisica. Atti del Congresso, MILANO, Arti Grafiche Baratelli, 2010, pp. 17 - 17 (atti di: XXXIX congresso nazionale Divisione di Chimica Fisica, Stresa (VB), 20-24 Settembre 2010) [Abstract]
C. Puzzarini; J. Gauss, Benchmarking quantum chemistry with rotational spectroscopy or benchmarking rotational spectroscopy with quantum chemistry?, in: The 21st International Conference on High Resolution Molecular Spectroscopy, POZNAN, Wydzial Chemii, Uniwersytet im. Adama Mickiewicza, 2010, pp. 158 - 158 (atti di: The 21st International Conference on High Resolution Molecular Spectroscopy, Poznan, 7-11 settembre 2010) [Abstract]
C. Puzzarini, Benchmarking Quantum Chemistry with Rotational Spectroscopy or
Benchmarking Rotational Spectroscopy with Quantum Chemistry?, in: First Principles Quantum Chemistry: from Elementary Reactions to Enzymes, BAD HERRENALB, s.n, 2010, pp. P52 - P52 (atti di: First Principles Quantum Chemistry: from Elementary Reactions to Enzymes. An international conference in honour of Hans-Joachim Werner's 60th birthday, Bad Herrenalb, Germany, 14-17 Aprile 2010) [Abstract]
P. C. Gómez; O. Gálvez; R. G. Mosteo; C. Puzzarini; R. Escribano, Clusters of atmospheric relevance: H2O/HCl/HNO3. Prediction of IR and MW spectra, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2010, 12, pp. 4617 - 4624 [Scientific article]
G. Cazzoli; C. Puzzarini; S. Stopkowicz; J. Gauss, Hyperfine structure in the rotational spectrum of trans-formic acid: Lamb-dip measurements and quantum-chemical calculations, «ASTRONOMY & ASTROPHYSICS», 2010, 520, pp. A64/1 - A64/6 [Scientific article]
