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]
C.L. Verdes; S.A. Buehler; A. Perrin; J.-M. Flaud; J. Demaison; G. Wlodarczak; J.-M. Colmont; G. Cazzoli; C. Puzzarini, A sensitivity study on spectroscopic parameter accuracies for a mm/sub-mm limb sounder instrument., «JOURNAL OF MOLECULAR SPECTROSCOPY», 2005, 229, pp. 266 - 275 [articolo]
C. Puzzarini; K. A. Peterson, An ab initio study of the lowest electronic states of yttrium dicarbide, YC2, «THE JOURNAL OF CHEMICAL PHYSICS», 2005, 122, pp. 084323-1 - 084323-9 [articolo]
C. Puzzarini; P. R. Taylor, An ab initio study of the structure, torsional potential energy function and electric properties of disilane, ethane and their deuterated isotopomers, «THE JOURNAL OF CHEMICAL PHYSICS», 2005, 122, pp. 054315-1 - 054315-10 [articolo]
C. Puzzarini; J. Cosléou; P. Cacciani; F. Herlemont; M. Khelkhal, CH3F: the magnetic interactions at the origin of the nuclear spin conversion, «CHEMICAL PHYSICS LETTERS», 2005, 401, pp. 357 - 362 [articolo]
C. Puzzarini; S. Coriani; A. Rizzo; J. Gauss, Critical analysis of the spin-rotation constants of CF2 and CCl2: a theoretical study, «CHEMICAL PHYSICS LETTERS», 2005, 409, pp. 118 - 123 [articolo]
G. Cazzoli; L. Dore; C. Puzzarini; B. Bakrib; J.-M. Colmont; F. Rohart; G. Wlodarczak, Experimental determination of air-broadening parameters of pure rotational transitions of HNO3: intercomparison of measurements by using different techniques., «JOURNAL OF MOLECULAR SPECTROSCOPY», 2005, 229, pp. 158 - 169 [articolo]
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, Fine- and hyperfine-structure of rotational spectra: microwave spectroscopy and ab initio computations, in: Società Chimica Italiana - Divisione di Chimica Fisica - 34° Congresso Nazionale, SIENA, Paolo Defazio, 2005, pp. 54 - 54 (atti di: 34° Congresso Nazionale della Società Chimica Italiana - Divisione di Chimica Fisica, Siena, 20-24 Giugno 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]
