PUZZARINI, CRISTINA
PUZZARINI, CRISTINA
DIPARTIMENTO DI CHIMICA "GIACOMO CIAMICIAN"
Docenti di ruolo di Ia fascia
Cristina Puzzarini; C. PUZZARINI; Puzzarini C.
"Experimental determination of air-broadening parameters of pure rotational transitions of HNO3: intercomparison of measurements by using different techniques"
2004 G. Cazzoli;C. Puzzarini; L. Dore; B. Bakri; J.M. Colmont; J. Demaison; F. Rohart; G. Wlodarczac.
"Experimental determination of the self-, N2- and O2-broadening parameters of the pure rotational transition J = 6(1,6) - 5(2,3) of H2O at 22.2 GHz".
2005 G. Cazzoli; C. Puzzarini; G. Buffa; O. Tarrini
"Fine- and hyperfine-structure of rotational spectra predicted by ab initio computations".
2005 C. Puzzarini; G. Cazzoli; J. Gauss
"Fine- and hyperfine-structure of rotational spectra predicted by ab initio computations".
2005 C. Puzzarini; G. Cazzoli; J. Gauss
"Hyperfine structure of the J = 1 - 0 transition of H35Cl, H37Cl, D35Cl and D37Cl: improved ground state parameters"
2004 G. Cazzoli; C. Puzzarini
"Microwave spectrum of P14N and P15N: spectroscopic constants and molecular structure"
2005 G. Cazzoli; L. Cludi; C. Puzzarini
"Observation of OD- by microwave spectroscopy"
2005 G. Cazzoli; C. Puzzarini
"The hyperfine structure of the inversion-rotation spectra of NH3 and ND3 investrigated by Lamb-dip spectroscopy"
2005 G. Cazzoli; L. Dore; C. Puzzarini
"The Lamb-dip spectrum of the J = 1 - 0 transition of DF: crossing resonances and hyperfine components".
2004 G. Cazzoli; C. Puzzarini
"The rare isotopomers of HCN: H13CN, HC15N and DC15N. Rotational spectrum and resolved nuclear hyperfine structure"
2005 G. Cazzoli; C. Puzzarini
'Microwave spectrum of deuterated species of trans-1-chloro-2-fluoroethylene. Spectroscopic parameters and molecular structure from experiment and ab initio calculations'
2005 G. Cazzoli; C. Puzzarini; A. Gambi
1) Introductory lecture on rotational spectroscopy 2) Rotational spectroscopy at work
2010 C. Puzzarini
33S hyperfine interactions in H2S and SO2 and revision of the sulfur nuclear magnetic shielding scale
2013 Trygve Helgaker; Jürgen Gauss; Gabriele Cazzoli; Cristina Puzzarini
4-Fluoro-Threonine: From Diastereoselective Synthesis to pH-Dependent Conformational Equilibrium in Aqueous Solution
2021 Potenti S.; Spada L.; Fuse M.; Mancini G.; Gualandi A.; Leonardi C.; Cozzi P.G.; Puzzarini C.; Barone V.
A complete listing of sulfur dioxide self broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations
2013 N. Tasinato; A. Pietropolli Charmet; P. Stoppa; G. Buffa; C. Puzzarini
A computational journey in the CH2O2S land: an accurate rotational and ro-vibrational analysis of the sulfene molecule and the O,S- and O,O-monothiocarbonic acids
2020 Alessandrini S.; Dell'Isola V.; Spada L.; Barone V.; Puzzarini C.
A critical analysis of the structure and vibrational frequencies of F2NO+ and Cl2NO+ from accurate quantum chemical computations
2008 C. Puzzarini; V. Barone
A Journey from Thermally Tunable Synthesis to Spectroscopy of Phenylmethanimine in Gas Phase and Solution
2020 Melli A.; Potenti S.; Melosso M.; Herbers S.; Spada L.; Gualandi A.; Lengsfeld K.G.; Dore L.; Buschmann P.; Cozzi P.G.; Grabow J.-U.; Barone V.; Puzzarini C.
A never-ending story in the sky: The secrets of chemical evolution
2020 Puzzarini C.; Barone V.
A new absolute (17)O NMR scale: rotational spectroscopy and quantum chemical calculations
2009 C. Puzzarini; G. Cazzoli; M. E. Harding; J. Gauss