PUZZARINI, CRISTINA

PUZZARINI, CRISTINA  

DIPARTIMENTO DI CHIMICA "GIACOMO CIAMICIAN"  

Docenti di ruolo di Ia fascia  

Cristina Puzzarini; C. PUZZARINI; Puzzarini C.  

Mostra records
Risultati 1 - 20 di 319 (tempo di esecuzione: 0.032 secondi).
Titolo Autore(i) Anno Periodico Editore Tipo File
1) Introductory lecture on rotational spectroscopy 2) Rotational spectroscopy at work C. Puzzarini 2010-01-01 - s.n 4.02 Riassunto (Abstract) -
33S hyperfine interactions in H2S and SO2 and revision of the sulfur nuclear magnetic shielding scale Trygve Helgaker; Jürgen Gauss; Gabriele Cazzoli; Cristina Puzzarini 2013-01-01 THE JOURNAL OF CHEMICAL PHYSICS - 1.01 Articolo in rivista -
4-Fluoro-Threonine: From Diastereoselective Synthesis to pH-Dependent Conformational Equilibrium in Aqueous Solution Potenti S.; Spada L.; Fuse M.; Mancini G.; Gualandi A.; Leonardi C.; Cozzi P.G.; Puzzarini C.; Ba...rone V. 2021-01-01 ACS OMEGA - 1.01 Articolo in rivista -
A complete listing of sulfur dioxide self broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations N. Tasinato; A. Pietropolli Charmet; P. Stoppa; G. Buffa; C. Puzzarini 2013-01-01 JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER - 1.01 Articolo in rivista -
A critical analysis of the structure and vibrational frequencies of F2NO+ and Cl2NO+ from accurate quantum chemical computations C. Puzzarini; V. Barone 2008-01-01 CHEMICAL PHYSICS LETTERS - 1.01 Articolo in rivista -
A new absolute (17)O NMR scale: rotational spectroscopy and quantum chemical calculations C. Puzzarini; G. Cazzoli; M. E. Harding; J. Gauss 2009-01-01 - s.n 4.02 Riassunto (Abstract) -
A new absolute (17)O NMR scale: rotational spectroscopy and quantum chemical calculations C. Puzzarini; G. Cazzoli; M. E. Harding; J. Gauss 2009-01-01 - s.n 4.02 Riassunto (Abstract) -
A new experimental absolute nuclear magnetic shielding scale for oxygen based on the rotational hyperfine structure of H2(17)O C. Puzzarini; G. Cazzoli; M. E. Harding; J. Vázquez; J. Gauss 2009-01-01 THE JOURNAL OF CHEMICAL PHYSICS - 1.01 Articolo in rivista -
A sensitivity study on spectroscopic parameter accuracies for a mm/sub-mm limb sounder instrument. C.L. Verdes; S.A. Buehler; A. Perrin; J.-M. Flaud; J. Demaison; G. Wlodarczak; J.-M. Colmont; G. ...Cazzoli; C. Puzzarini 2005-01-01 JOURNAL OF MOLECULAR SPECTROSCOPY - 1.01 Articolo in rivista -
A theoretical investigation on the HCCS radical and its ions C. Puzzarini 2008-01-01 CHEMICAL PHYSICS - 1.01 Articolo in rivista -
A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+, HCN2+): molecular structure, energetics and ionization potential C. Puzzarini; A. Gambi 2004-01-01 CHEMICAL PHYSICS - 1.01 Articolo in rivista -
A theoretical study of diazirine, diazirinyl radical and their related cations: molecular structure, energetics and ionization potential C. Puzzarini; A. Gambi 2004-01-01 - s.n 4.02 Riassunto (Abstract) -
A theoretical study of the CH2N isomers: molecular structure and energetics C. Puzzarini 2010-01-01 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY - 1.01 Articolo in rivista -
A theoretical study of the CX2N isomers (X=F,Cl,Br): the effect of X substitution on structure, isomerization and energetics C. Puzzarini 2012-01-01 THE JOURNAL OF CHEMICAL PHYSICS - 1.01 Articolo in rivista -
A theoretical study of the X2NO systems (X=F,Cl,Br,I): effects of halogen substitution on structural and spectroscopic properties C. Puzzarini; V. Barone 2009-01-01 JOURNAL OF CHEMICAL THEORY AND COMPUTATION - 1.01 Articolo in rivista -
A theoretical study on CH2N2 isomers: structure and energetics C. Puzzarini; A. Gambi 2012-01-01 THEORETICAL CHEMISTRY ACCOUNTS - 1.01 Articolo in rivista -
Ab initio anharmonic force field and equilibrium structure of the sulfonium ion C. Puzzarini 2007-01-01 JOURNAL OF MOLECULAR SPECTROSCOPY - 1.01 Articolo in rivista -
Ab initio characterization of XH3 (X=N,P). I. Ammonia, phosphine, and their related ions and radicals: structure and thermochemistry C. Puzzarini 2008-01-01 THEORETICAL CHEMISTRY ACCOUNTS - 1.01 Articolo in rivista -
Ab initio characterization of XH3 (X=N,P). II. Electric, magnetic and spectroscopic properties of ammonia and phosphine C. Puzzarini 2008-01-01 THEORETICAL CHEMISTRY ACCOUNTS - 1.01 Articolo in rivista -
Ab Initio Study of Fine and Hyperfine Interactions in Triplet POH Bizzocchi L.; Alessandrini S.; Melosso M.; Rivilla V.M.; Puzzarini C. 2022-01-01 MOLECULES - 1.01 Articolo in rivista -