Foto del docente

Cristina Puzzarini

Professoressa ordinaria

Dipartimento di Chimica "Giacomo Ciamician"

Settore scientifico disciplinare: CHIM/02 CHIMICA FISICA

Pubblicazioni

G. Cazzoli; C. Puzzarini, Observation of OD- using microwave spectroscopy: a new candidate for astrophysical detection?, «THE ASTROPHYSICAL JOURNAL», 2006, 648, pp. L79 - L81 [articolo]

G. Cazzoli; C. Puzzarini; G. Buffa; O. Tarrini, Pressure-broadening of the 22.2 GHz line of Water: basic results for Remote Sensing of the Atmosphere, in: Remote Sensing of the Atmosphere for Environmental Security, DORDRECHT, Springer, 2006, pp. 237 - 255 (NATO Security through Science, Series C: Environmental Security) [capitolo di libro]

C. Puzzarini; G. Cazzoli, Rotational Spectroscopy: A Powerful Tool for Atmospheric and Interstellar-Space Chemistry, in: The 19th International Conference on High Reolution Molecular Spectroscopy, PRAGA, ITC Press, 2006, pp. 43 - 43 (atti di: The 19th International Conference on High Reolution Molecular Spectroscopy, Praga, 29/8/2006 - 2/9/2006) [atti di convegno-abstract]

G. Cazzoli; C. Puzzarini; A. Gambi; J. Gauss, Rotational spectra of 1-chloro-2-fluoroethylene. I. Main isotopologues and deuterated species of the trans isomer, «THE JOURNAL OF CHEMICAL PHYSICS», 2006, 125, pp. 054313-1 - 054313-8 [articolo]

C. Puzzarini; G. Cazzoli; A. Gambi; J. Gauss, Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structure of the cis and trans isomers, «THE JOURNAL OF CHEMICAL PHYSICS», 2006, 125, pp. 054307-1 - 054307-8 [articolo]

M. Mladenović ; P. Botschwina; C. Puzzarini, Six-dimensional potential energy surface and rovibrational energies of the HCCN radical in the ground electronic state, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2006, 110, pp. 5520 - 5529 [articolo]

G. Cazzoli; C. Puzzarini, The Lamb-dip spectrum of methylcyanide: precise rotational transition frequencies and improved ground state rotational parameters, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2006, 240, pp. 153 - 163 [articolo]

G. Cazzoli; C. Puzzarini, The Lamb-dip spectrum of phosphine: the nuclear hyperfine structure due to hydrogen and phosphorus, «JOURNAL OF MOLECULAR SPECTROSCOPY», 2006, 239, pp. 64 - 70 [articolo]

A. Rizzo; C. Puzzarini; S. Coriani; J. Gauss, The nuclear spin rotation constants of HCY, HSiY, and SiY2 (Y=F, Cl). An ab initio study, «THE JOURNAL OF CHEMICAL PHYSICS», 2006, 124, pp. 064302-1 - 064302-10 [articolo]

A. Gambi; C. Puzzarini, Theoretical Investigations of H2CN2 molecule, HCN2 radicals and their Ions, in: Science and Supercomputing at Cineca - Report 2005, BOLOGNA, CINECA (printed by: Monograf s.r.l.), 2006, pp. 261 - 270 (Science and Supercomputing at Cineca) [capitolo di libro]

C. J. Cramer; M. Włoch; P. Piecuch; C. Puzzarini; L. Gagliardi, Theoretical Models on the Cu2O2 Torture Track. Mechanistic Implications for Oxytyrosinase and Small-molecule Analogs, «JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY», 2006, 110, pp. 1991 - 2004 [articolo]

C. Puzzarini, Theoretical study of XPO (X=H,F,Cl,Br) molecules: structural and molecular properties, «JOURNAL OF MOLECULAR STRUCTURE», 2006, 780-781, pp. 238 - 246 [articolo]

C. Puzzarini, Triatomic molecules, radicals and ions: how accurate can ab initio calculations be?, in: Science and Supercomputing at Cineca - Report 2005, BOLOGNA, CINECA (printed by Monograf s.r.l.), 2006, pp. 183 - 188 (Science and Supercomputing at Cineca) [capitolo di libro]

G. Cazzoli; C. Puzzarini; G. Buffa; O. Tarrini, "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"., in: Remote Sensing of the Atmosphere for Environmental Security, RABAT, s.n, 2005, pp. 14 - 14 (atti di: NATO Advanced Research Workshop “Remote Sensing of the Atmosphere for Environmental Security”, Rabat (Marocco)., 17-19 Novembre 2005) [atti di convegno-abstract]

C. Puzzarini; G. Cazzoli; J. Gauss, "Fine- and hyperfine-structure of rotational spectra predicted by ab initio computations"., in: Computational Tools for Molecules, Clusters and Nanostructures, KARLSRUHE, s.n, 2005, pp. 88 - 88 (atti di: 'Computational Tools for Molecules, Clusters and Nanostructures. An International Conference in honour of Reinhart Ahlrichs', Karlsruhe, Germania, 23-26 Gennaio 2005) [atti di convegno-abstract]

C. Puzzarini; G. Cazzoli; J. Gauss, "Fine- and hyperfine-structure of rotational spectra predicted by ab initio computations"., in: "Programme and Abstracts of the 19th Colloquium on High Resolution Molecular Spectrosocpy', SALAMANCA, s.n, 2005, pp. 121 - 121 (atti di: '19th Colloquium on High Resolution Molecular Spectrosocpy', Salamanca (Spagna), 11-16 Settembre 2005) [atti di convegno-abstract]