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Mostrati risultati da 1 a 20 di 367
Titolo Autore(i) Anno Periodico Editore Tipo File
The potential energy and dipole moment surfaces of HOBr Palmieri P.; Puzzarini C.; Tarroni R. 1996-01-01 CHEMICAL PHYSICS LETTERS - 1.01 Articolo in rivista -
Millimetre-wave and infrared spectroscopy of Br13CN : anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations Degli Esposti C., Tamassia F., Puzzarini C., Tarroni R., Zelinger Z. 1996-01-01 MOLECULAR PHYSICS - 1.01 Articolo in rivista -
Millimetre wave and diode laser spectroscopy of IC15N: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations Degli Esposti C, Bizzocchi L, Tamassia F, Puzzarini C., Tarroni R., Zelinger Z. 1998-01-01 MOLECULAR PHYSICS - 1.01 Articolo in rivista -
Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe) Puzzarini C.; De Lara-Castells M.P.; Tarroni R.; Palmieri P.; Domaison J. 1999-01-01 PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1.01 Articolo in rivista -
Theoretical molecular structure and experimental dipole moment of cis-1- chloro-2-fluoroethylene Gambi A.; Cazzoli G.; Dore L.; Mazzavillani A.; Puzzarini C.; Palmieri P.; Baldan A. 2000-01-01 PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1.01 Articolo in rivista -
Selective vibrational excitations in the OX (X = F, Cl, Br, I) molecules Leonard C.; Quere F.L.; Rosmus P.; Puzzarini C.; De Lara Castells M.P. 2000-01-01 PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1.01 Articolo in rivista -
Hyperfine structure of J = 1 ← 0 transition of 13CO Cazzoli G.; Dore L.; Cludi L.; Puzzarini C.; Beninati S. 2002-01-01 JOURNAL OF MOLECULAR SPECTROSCOPY - 1.01 Articolo in rivista -
Study of vibrational interactions in DCO+ by millimeter-wave spectroscopy and determination of the equilibrium structure of the formyl ion Dore L.; Beninati S.; Puzzarini C.; Cazzoli G. 2003-01-01 THE JOURNAL OF 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 -
Trans-1-chloro-2-fluoroethylene: Microwave spectra and anharmonic force field. G. Cazzoli; C. Puzzarini; A. Gambi. 2004-01-01 THE JOURNAL OF CHEMICAL PHYSICS - 1.01 Articolo in rivista -
"Hyperfine structure of the J = 1 - 0 transition of H35Cl, H37Cl, D35Cl and D37Cl: improved ground state parameters" G. Cazzoli; C. Puzzarini 2004-01-01 - s.n 4.02 Riassunto (Abstract) -
Correlation consistent basis sets for transition metals: development and application K. A. Peterson; N. B. Balabanov; C. Puzzarini; B. C. Shepler 2004-01-01 - s.n 4.02 Riassunto (Abstract) -
"Experimental determination of air-broadening parameters of pure rotational transitions of HNO3: intercomparison of measurements by using different techniques" G. Cazzoli;C. Puzzarini; L. Dore; B. Bakri; J.M. Colmont; J. Demaison; F. Rohart; G. Wlodarczac. 2004-01-01 - s.n 4.02 Riassunto (Abstract) -
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) -
An ab initio study of the lowest electronic states of yttrium dicarbide, YC2 C. Puzzarini; K. A. Peterson 2004-01-01 - s.n 4.02 Riassunto (Abstract) -
Self-, N2- and O2-broadening of pure rotational transitions of HFC-134a. G. Cazzoli; C. Puzzarini; L. Dore. 2004-01-01 JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER - 1.01 Articolo in rivista -
An improved determination of the equilibrium structure and molecular properties of XBS and XCP (X = H, F, Cl) molecules from ab initio calculations C. Puzzarini 2004-01-01 PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1.01 Articolo in rivista -
"The Lamb-dip spectrum of the J = 1 - 0 transition of DF: crossing resonances and hyperfine components". G. Cazzoli; C. Puzzarini 2004-01-01 - s.n 4.02 Riassunto (Abstract) -
Hyperfine structure of the J = 1 - 0 and J = 2 - 1 transitions of D35Cl and D37Cl. G. Cazzoli ; C. Puzzarini 2004-01-01 PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1.01 Articolo in rivista -
Hyperfine structure of the J = 1 - 0 transition of H35Cl and H37Cl: improved ground state parameters. G. Cazzoli ; C. Puzzarini 2004-01-01 JOURNAL OF MOLECULAR SPECTROSCOPY - 1.01 Articolo in rivista -
Mostrati risultati da 1 a 20 di 367
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