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Pubblicazioni antecedenti il 2004
PUBBLICAZIONI 2004-2010
VEDI: Pubblicazioni anagrafe
PUBBLICAZIONI 1996-2003
1} E. Canè, C. Puzzarini, R. Tarroni, A.
Trombetti,
"The Gas Phase Infrared Spectrum of 1-azaindolizine: The Scaled
Quantum Mechanical Force Field and Spectrum Assignment",
J. Chem. Soc. Faraday Trans., 91 (1995), 3741.
2} C. Puzzarini, R. Tarroni, P. Palmieri,
S. Carter, L. Dore,
"Accurate ab initio prediction of the equilibrium
geometry of HCO+ and of rovibration energy levels of DCO+",
Mol. Phys., 87 (1996), 879.
3} P. Palmieri, C. Puzzarini, R.
Tarroni,
"The potential energy and dipole moment surfaces of HOBr",
Chem. Phys. Lett., 256 (1996), 409.
4} C. Puzzarini, R. Tarroni, P. Palmieri,
J. Demaison, M.L. Senent,
"Rovibrational energy levels and equilibrium geometry of
HCP",
J. Chem. Phys., 105 (1996), 3132.
5} C. Degli Esposti, F. Tamassia, C.
Puzzarini, R. Tarroni, Z. Zelinger,
"Millimeter-wave and infrared spectroscopy of Br13CN: anharmonic
force field of cianogen bromide from spectroscopic data and ab
initio calculations",
Mol. Phys., 88 (1996), 1603; Mol. Phys., 90
(1997), 495 (E).
6} C. Puzzarini, R. Tarroni, P. Palmieri,
S. Carter,
"Isomerism and spin-rovibronic energy levels of SiNO",
J. Chem. Soc. Faraday Trans., 92 (1996),4361.
7} C. Puzzarini, R. Tarroni, P.
Palmieri,
"The anharmonic force field of chlorofluoromethane",
Spectrochim. Acta A, 53 (1997), 1123. (special issue: ab
initio and ab intio derived force fields: state of the science)
8} P. Palmieri, C. Puzzarini, R. Tarroni,
A. O. Mitrushenkov,
"On the refinement of the force field of BrNO",
Spectrochim. Acta A, 53 (1997), 1139. (special issue: ab
initio and ab intio derived force fields: state of the science)
9} C. Degli Esposti, L. Bizzocchi, F. Tamassia,
C. Puzzarini, R. Tarroni, Z. Zelinger,
"Millimeter-wave and diode laser spectroscopy of IC15N:
anharmonic force field of cianogen iodide from spectroscopic data
and ab initio calculations",
Mol. Phys., 93 (1998), 95; Mol. Phys., 98 (2000),
327 (E).
10} L. Dore, L. Cludi, A. Mazzavillani, G.
Cazzoli, C. Puzzarini,
"Lamb-dip millimeter-wave spectrum, structure and dipole moment
of HCCCCF",
Phys. Chem. Chem. Phys., 1 (1999), 2275.
11} C. Puzzarini , M. P. de Lara-Castells,
R. Tarroni, P. Palmieri, J. Demaison,
"Accurate ab initio prediction of the rovibrational
energy levels and equilibrium geometry of OCSe",
Phys. Chem. Chem. Phys. 1 (1999), 3955.
12} C. Leonard, F. Le Quere, P. Rosmus, C.
Puzzarini, M. P. de Lara-Castells,
"Selective vibrational excitations in the OX (X=F,Cl,Br,I)
molecules",
Phys. Chem. Chem. Phys., 2 (2000), 1117.
13} V. Aquilanti, G. Capecchi, S. Cavalli, D. De
Fazio, C. Puzzarini, P. Palmieri, A. Aguilar, X. Gimenez, J.
M. Lucas,
"The He + H2+ reaction: a dynamical test on potential energy
surfaces for a system exhibiting a pronunced resonance
pattern",
Chem. Phys. Lett., 318 (2000), 619.
14} A. Gambi, G. Cazzoli, L. Dore, A.
Mazzavillani, C. Puzzarini, P. Palmieri, A. Baldan,
"Theoretical molecular structure and experimental dipole moment
of cis-1-chloro-2-fluoroethylene",
Phys. Chem. Chem. Phys., 2 (2000), 1639.
15} A. O. Mitrushenkov, P. Palmieri, C.
Puzzarini, R. Tarroni,
"Numerical techniques for the evaluation of the non-adiabatic
interactions and the generation of quasi-diabatic potential energy
surfaces using Configuration Interaction methods",
Mol. Phys. 98 (2000), 1677. (special issue)
16} S. Carter, N. C. Handy, C. Puzzarini,
R. Tarroni, P. Palmieri,
"A variational method for the calculation of spin-rovibronic
energy levels of triatomic molecules with three interacting
potential energy surfaces",
Mol. Phys., 98 (2000), 1697. (special issue)
17} P. Palmieri, C. Puzzarini, V.
Aquilanti, G. Capecchi, S. Cavalli, D. De Fazio, A. Aguilar, X.
Gimenez, J. M. Lucas,
"Ab initio dynamics of the He + H2+ ® HeH+ + H reaction:
a new potential energy surface and quantum mechanical cross
sections",
Mol. Phys., 98 (2000), 1835. (special issue)
18} L. Dore, C. Puzzarini, G. Cazzoli, A.
Gambi,
"Nuclear quadrupole tensors for 35Cl and 37Cl in
cis-1-chloro-2-fluoroethylene obtained by detection of perturbation
allowed D J =2 and D J =3 transitions",
J. Mol. Spectrosc., 204 (2000), 262.
19} L. Dore, C. Puzzarini, G. Cazzoli,
"Millimeter wave spectrum of HC17O+. Experimental and
theoretical determination of the quadrupole coupling constant of
the 17O nucleus",
Can. J. Phys., 79 (2001), 359. (special issue)
20} P. Botschwina, C. Puzzarini,
"CCSD(T) spectroscopic constants and an accurate equilibrium
structure for HC4F",
J. Mol. Spectrosc., 208 (2001), 292.
21} C. Puzzarini, G. Cazzoli, L. Dore, A.
Gambi,
"Molecular structure of cis-1-chloro-2-fluoroethylene from ab
initio calculations and microwave spectroscopy",
Phys. Chem. Chem. Phys., 3 (2001), 4189.
22} G. Cazzoli, L. Dore, L. Cludi, C.
Puzzarini, S. Beninati,
"Hyperfine structure of J = 1 ¬ 0 transition of
13CO",
J. Mol. Spectrosc., 215 (2002), 160.
23} G. Cazzoli, L. Dore, C. Puzzarini, S.
Beninati,
"Millimeter- and Submillimeter-wave Spectrum of C17O. Rotational
Hyperfine Structure analyzed using the Lamb-dip Technique",
Phys. Chem. Chem. Phys., 4 (2002), 3575.
24} L. Bizzocchi, C. Degli Esposti, C.
Puzzarini,
"Millimeter-wave spectroscopy of ClBS: an improved evaluation of
the equilibrium structure of chlorothioborine",
J. Mol. Spectrosc., 216 (2002), 177. (special issue)
25} C. Puzzarini, L. Dore, G. Cazzoli,
"A comparison of line shape models in the analysis of modulated
and natural rotational line profiles. Application to the pressure
broadening of OCS and CO",
J. Mol. Spectrosc., 216 (2002), 428. (special issue)
26} A. Gambi, C. Puzzarini, G. Cazzoli, L.
Dore, P. Palmieri,
"The anharmonic force field of
cis-1-chloro-2-fluoroethylene",
Mol. Phys, 100 (2002), 3535.
27} C. Puzzarini, L. Dore, G. Cazzoli,
"Rotational spectrum of 13C17O and 13C18O. Completely resolved
nuclear hyperfine structures due to 13C and 17O ",
J. Mol. Spectrosc., 217 (2003), 19.
28} C. Puzzarini, G. Cazzoli, A. Gambi,
"An ab initio study of trans-1-chloro-2-fluoroethylene:
equilibrium structure and molecular properties",
J. Chem. Phys., 118 (2003), 2647.
29} C. Puzzarini,
"Accurate structure and torsional barrier height of
disilane",
Phys. Chem. Chem. Phys., 5 (2003), 26.
30} C. Puzzarini, L. Dore, L. Cludi, G.
Cazzoli,
"An improved determination of the molecular dipole moment of
HFC-134a: microwave Stark spectra and ab initio
calculations",
Phys. Chem. Chem. Phys., 5 (2003), 1519.
31} L. Dore, S. Beninati, C. Puzzarini, G.
Cazzoli,
"Study of vibrational interactions in DCO+ by millimeter-wave
spectroscopy and determination of the equilibrium structure of
formyl ion",
J. Chem. Phys., 118 (2003), 7857.
32} G. Cazzoli, C. Puzzarini, A. V.
Lapinov,
"Precise laboratory frequencies of the J = 1-0 and
J = 2-1 rotational transitions of C18O",
Astrophys. J., 592 (2003), L95.
