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E. Cané and A.
Trombetti
Assignment of the
283-nm Absorption Spectrum of 4-azabenzimidazole as p-p* by
Rotational Band Contour Analysis
J.Mol.Spectrosc., 148 123-127
(1991)
E.Cané,
A.Trombetti, B. Velino and W. Caminati
Assignment of the
278-nm Electronic Band System of Benzimidazole [1,3-Benzodiazole]
as p-p* by Rotational Band Contour Analysis
J.
Mol. Spectrosc., 150, 222-228
(1991)
E.
Cané, A. Trombetti, B. Velino and W. Caminati
Assignment of the
290-nm Electronic Band System of Indazole [1,2-Benzodiazole] as
p-p* by Rotational Band Contour Analysis
J.
Mol. Spectrosc., 155, 307-314
(1992)
B.
Velino, A. Trombetti, E. Cané, G. Corbelli and W.
Caminati
Microwave Spectrum
of Benzimidazole
J.
Mol. Spectrosc., 152, 434-440
(1992)
B.
Velino, E. Cané, A. Trombetti, G. Corbelli, F. Zerbetto and W.
Caminati
Microwave Spectrum
and ab Initio Calculations of Indazole
J.
Mol. Spectrosc., 155, 1-10
(1992)
E. Cané, A.
Trombetti and B. Velino
Assignment of the
S1-S0 Electronic Band System of 1H-Benzotriazole and of
1,2,4-Triazolo[1,5-a]pyrimidine as p-p* by Rotational Band Contour
Analysis
J.
Mol. Spectrosc., 158, 399-408
(1993)
B.
Velino, E. Cané, L. Gagliardi, A. Trombetti and W.
Caminati
Microwave Spectra
of Benzotriazole and Pyrimidinotriazole
J.
Mol. Spectrosc., 161, 136-148
(1993)
E.
Cané, P. Palmieri, R. Tarroni and A. Trombetti
Gas-phase Infrared
Spectrum of Indazole. Scaled Quantum Mechanical Force Field and
Complete Spectrum Assignment
J.
Chem. Soc. Faraday Trans., 89, 4005-4011
(1993)
E.
Cané, P. Palmieri, R. Tarroni and A. Trombetti
Gas-phase Infrared
Spectrum of 7-azaindole. Scaled Quantum Mechanical Force Field and
Complete Spectrum Assignment
J.
Chem. Soc. Faraday Trans., 90, 3213-3219
(1994)
E.
Cané, C. Puzzarini, R. Tarroni and A. Trombetti
Gas-phase Infrared
Spectrum of 1-azaindolizine. Scaled Quantum Mechanical Force Field
and Spectrum Assignment
J.
Chem. Soc. Faraday Trans., 91, 3741-3746
(1995)
E.
Cané, P. Palmieri, R. Tarroni, A. Trombetti and N. C.
Handy
The High Resolution
Infrared Spectra of Naphthalene-h8 and Naphthalene-d8: Comparison
of Scaled SCF and Density Functional Force Fields
Gazz. Chim. It., 126, 289-296
(1996)
E. Cané, A. Miani
and A. Trombetti
Some Anharmonic
Constants of C6H6
J.
Mol. Spectrosc., 182, 204-206
(1997)
E. Cané, A. Miani
and A. Trombetti
The nu6, nu7, nu8
and nu19 gas-phase fundamental frequencies of
12C6H6
Chem. Phys. Lett.,
272, 83-85 (1997)
E.
Cané, A. Miani, P. Palmieri, R. Tarroni and A. Trombetti
The gas-phase
infrared spectra of anthracene-h10 and
anthracene-d10
J.
Chem. Phys., 106, 9004-9012 (1997)
E.
Cané, A. Miani, P. Palmieri, R. Tarroni and A. Trombetti
The gas-phase
infrared spectra of phenanthrene-h10 and
phenanthrene-d10
Spectrochim. Acta Part
A,
53, 1839-1851 (1997)
L.
Fusina, E. Cané, R. Escribano and H. Burger
The Si-H Stretching
Fundamentals of 28SiH3D
J.Mol. Spectrosc., 184,
385-394, (1997)
E. Cané, A. Miani
and A. Trombetti
Geometry of Benzene
from the Infrared Spectrum
J.
Chem. Edu., 76, 1288-1290
(1999)
E. Cané and A.
Trombetti
Vibrational,
Rotational and Raman Spectroscopies: high resolution IR
spectroscopy ( gas phase) Applications
Encyclopedia of
Spectroscopy and Spectrometry, Edited by John Lindon,
George Tranter and John Holmes
Academic Press Ltd.
(1999)
A.
Miani, E. Cané, P. Palmieri, A. Trombetti and N. Handy
Experimental and
theoretical anharmonicity for benzene using Density Functional
Theory}
J. Chem.
Phys. 112, 248-259
(2000)
E. Cané, A. Miani
and A. Trombetti
The harmonic
vibrational frequencies and the geometry of
12C6H6
Chem.
Phys. Lett., 340, 356-361
(2001)
M. Snels,
H.Hollenstein, M. Quack, E. Cané, A. Miani and A.
Trombetti
High resolution
FTIR spectra and analysis of the nu11 fundamental and of the
nu2+nu11, nu5+nu12 and nu7+nu16 combination bands of
12C6D6
Mol. Phys., 100,
981-1001 (2002)
E. Cané, L. Fusina,
H. Burger, W. Jerzembeck, S. Brunken, F. Lewen, and G.
Winnewisser
The ground state
spectroscopic parameters and equilibrium structure of
PD3
J.Mol. Spectrosc., 215, 1-9
(2002)
E.
Cané, G. Cazzoli, G. Di Lonardo, L. Dore, R. Escribano, and L.
Fusina
The infrared
spectrum of 13C2D2: the bending states up to v4 +
v5=2
J.Mol. Spectrosc., 216, 447-453
(2002)
E. Cané, L. Fusina,
W. Jerzembeck and H. Burger
The nu2 and nu4
bending fundamental bands of PD3
J.Mol. Spectrosc., 218, 28-35,
(2003)
E. Cané, L. Fusina,
W. Jerzembeck and H. Burger
The nu1 and nu3
stretching fundamental bands of PD3
J.Mol. Spectrosc., 220,
242-247, (2003)
