C. Puzzarini; G. Cazzoli; J. Gauss, Hyperfine structure of rotational spectra: interplay of experiment and
theory, in: EUCMOS 2010, 30th European Congress on Molecular Spectroscopy. Books of Abstract, FIRENZE, s.n, 2010, pp. 237 - 237 (atti di: EUCMOS 2010. 30th European Congress on Molecular Spectroscopy, Firenze, 29 Agosto - 3 Settembre 2010) [atti di convegno-abstract]
J. Gauss; C. Puzzarini, Interplay of theory and experiment in rotational spectroscopy, in: The 21st International Conference on High Resolution Molecular Spectroscopy, POZNAN, Wydzial Chemii, Uniwersytet im. Adama Mickiewicza, 2010, pp. 123 - 123 (atti di: The 21st International Conference on High Resolution Molecular Spectroscopy, Poznan, 7-11 settembre 2010) [atti di convegno-abstract]
C. Puzzarini; G. Cazzoli; S. Stopkowicz; J. Gauss, Investigation of rotational spectra of isotopic species of trans-formic acid: a test case for the interplay between experiment and theory, in: The 21st International Conference on High Resolution Molecular Spectroscopy, POZNAN, Wydzial Chemii, Uniwersytet im. Adama Mickiewicza, 2010, pp. 124 - 124 (atti di: The 21st International Conference on High Resolution Molecular Spectroscopy, Poznan, 7-11 settembre 2010) [atti di convegno-abstract]
Ruolo editoriale nella rivista «Journal of Molecular Spectroscopy», AMSTERDAM, Elsevier
P. Stoppa; A. Pietropolli Charmet; N. Tasinato; A. Baldacci; A. Baldan; S. Giorgianni; G. Cazzoli; C. Puzzarini; R. Wugt Larsen; S. Stopkowicz; J. Gauss, Microwave and high-resolution infrared studies of CHBrF2: the ground and v4=1 states, in: The 21st International Conference on High Resolution Molecular Spectroscopy, POZNAN, Wydzial Chemii, Uniwersytet im. Adama Mickiewicza, 2010, pp. 201 - 201 (atti di: The 21st International Conference on High Resolution Molecular Spectroscopy, Poznan, 7-11 settembre 2010) [atti di convegno-abstract]
C. Puzzarini, Molecular structure determination: a testing ground for high-level quantum-chemical computations, in: International Meeting on Atomic and Molecular Physics and Chemistry. Book of Abstract, MADRID, s.n, 2010, pp. 53 - 53 (atti di: International Meeting on Atomic and Molecular Physics and Chemistry, Madrid, 29 Giugno - 2 Luglio 2010) [atti di convegno-abstract]
C. Puzzarini, Molecular structure determination from quantum-chemical calculations: extrapolation to the complete basis set limit and additivity approximation, in: Twenty-third Austin Symposium on Molecular Structure and Dynamics, AUSTIN, s.n, 2010, pp. 33 - 33 (atti di: Twenty-third Austin Symposium on Molecular Structure and Dynamics, Austin, TX, 6 - 9 Marzo 2010) [atti di convegno-abstract]
J. Gauss; C. Puzzarini, Quantum-chemical calculation of Born-Oppenheimer breakdown parameters to rotational constants, «MOLECULAR PHYSICS», 2010, 108, pp. 269 - 277 [articolo]
C. Puzzarini; J. F. Stanton; J. Gauss, Quantum-chemical calculation of spectroscopic parameter for rotational spectroscopy, «INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY», 2010, 29, pp. 273 - 367 [articolo]
C. Puzzarini; G. Cazzoli; J.C. Lopez; J.L. Alonso; A. Baldacci; A. Baldan; S. Stopkowicz; J. Gauss, Rotational, hyperfine and molecular parameters of fluoroiodomethane: microwave Fourier-transform spectroscopy, Lamb-dip measurements and quantum-chemical calculations, in: The 21st International Conference on High Resolution Molecular Spectroscopy, POZNAN, Wydzial Chemii, Uniwersytet im. Adama Mickiewicza, 2010, pp. 202 - 202 (atti di: The 21st International Conference on High Resolution Molecular Spectroscopy, Poznan, 7-11 settembre 2010) [atti di convegno-abstract]
G. Cazzoli; C. Puzzarini; J. Gauss, Rotational spectra of CF+ and (13)CF+: accurate rest frequencies and spectroscopic parameters, «ASTRONOMY & ASTROPHYSICS», 2010, 509, pp. A1/1 - A1/5 [articolo]
G. Cazzoli; C. Puzzarini; J. Gauss, Rotational spectra of isotopic species of silyl fluoride. Part I: Lamb-dip measurements and quantum-chemical calculations, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2010, 259, pp. 93 - 99 [articolo]
C. Puzzarini; G. Cazzoli; J. Gauss, Rotational spectra of isotopic species of silyl fluoride. Part II: theoretical and empirical equilibrium structure, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2010, 262, pp. 37 - 41 [articolo]
C. Puzzarini, Rotational spectroscopy for astrophysical investigations, in: ACCADEMIA NAZIONALE DEI LINCEI. FONDAZIONE «GUIDO DONEGANI».
CONVEGNO. ASTROCHIMICA: MOLECOLE NELLO SPAZIO E NEL TEMPO, ROMA, s.n, 2010, pp. 1 - 1 (atti di: ASTROCHIMICA: MOLECOLE NELLO SPAZIO E NEL TEMPO, Accademia dei Lincei. Roma, 4-5 Novembre 2010) [atti di convegno-abstract]
G. Cazzoli; L. Dore; C. Puzzarini; J. Gauss, The hyperfine structure in the rotational spectra of D2O: Lamb-dip measurements and quantum-chemical calculations, «MOLECULAR PHYSICS», 2010, 108, pp. 2335 - 2342 [articolo]
