DI LAURO, CARLO
DI LAURO, CARLO
DIPARTIMENTO DI CHIMICA FARMACEUTICA E TOSSICOLOGICA (attivo dal 04/03/1987 al 31/12/2012)
Head and Tail Deformations, Torsional Coriolis Coupling, and E1d-E2d Vibrational Mixing in Ethane-Like Molecules
1999 Lattanzi, F.; DI LAURO, Carlo
VIBRATION-TORSION DYNAMICS OF ETHANE-LIKE MOLECULES IN DEGENERATE VIBRATIONAL STATES
1994 DI LAURO, Carlo; F., Lattanzi; R., Avellino
A GF-MATRIX APPROACH TO THE END-TO-END COUPLING IN ETHANE-LIKE MOLECULES
1993 DI LAURO, Carlo; F., Lattanzi
Torsional Splitting in the v5 Fundamental Infrared Band of CH3CD3 and 13CH3CD3
2001 Lattanzi, F.; DI LAURO, Carlo; Claveau, C.; Valentin, A.; Nivellini, G. D.
Rotation-Torsion Analysis of the High Resolution v6 and v8 Fundamentals of 70Ge2H6
1999 Lattanzi, F.; DI LAURO, Carlo
Torsional Splitting in the Degenerate Vibrational States of 70Ge2H6: Rotation-Torsion Analysis of the v7 and v9 Fundamentals
2000 Lattanzi, F.; DI LAURO, Carlo; Buerger, H.; Mkadmi, E. B.
ROTATIONAL ANALYSIS OF THE HIGH RESOLUTION v4+v11 BAND OF C2D6, AND TORSIONAL SPLITTING IN THE 2v4+v11 STATE
1997 DI LAURO, Carlo; F., Lattanzi; G. D., Nivellini
DIMRTHYLACETYLENE: THE THEORY REQUIRED FOR THE INTERPRETATION OF THE DEGENERATE INFRARED AND RAMAN BANDS
1995 Bunker, P. R.; DI LAURO, Carlo
Physical Behavior, Symmetry Classification and Quantum Numbers of Vibrational-Torsional States in Ethane-like Molecules
2001 F., Lattanzi; DI LAURO, Carlo
Torsional Coriolis coefficients in a 'regular' vibrational basis for molecules with one pair of internal rotors
2004 Lattanzi, Franca; DI LAURO, Carlo
ROTATIONAL ANALYSIS OF THE HIGH RESOLUTION HOT TRANSITIONS FROM v4 TO THE (v4+v6),(v4+v8),(v3+2v4) INTERACTING SYSTEM OF C2D6, AND TORSIONAL SPLITTING IN THE v3+v4 and v3+2v4 STATES.
1997 DI LAURO, Carlo; F., Lattanzi; A., Valentin
Vibration-rotation-torsion analysis of the high resolution infrared spectrum of C2H6 between 1330 and 1610cm-1: The n6, n8, n4 + n12, 2n4 + n9 interacting system and hot transitions from n4 to n4 + n8
2008 Lattanzi, Franca; DI LAURO, Carlo; Vander Auwera, J.
On the physical reasons for the extension of symmetry groups in Molecular Spectroscopy
2010 Lattanzi, Franca; DI LAURO, Carlo
The v4, v9, v10 and v6+v11 bands of 12CH313CH3 between 1345 and 1570 cm-1
2013 DI LAURO, Carlo; Lattanzi, Franca; L. R., Brown; K., Sung; A. W., Mantz; M. A. H., Smith
Extended analysis of the high resolution spectrum of C2H6 near 7 mm: the n6, n8, n4 + n12, 2n4 + n9 vibrationalsystem, and associated hot transitions
2011 Lattanzi, Franca; DI LAURO, Carlo; Vander Auwera, J.
High resolution difference bands of ethane C2H6 from torsionally excited lower states: rotation-torsionstructure of the 2, 11 and 4 + 11 vibrational states
2011 Lattanzi, Franca; DI LAURO, Carlo; Horneman Veli, Matti
Symmetries and torsional splitting patterns in the overtone and combination vibrational states of moleculeslike ethane and methanol
2006 Lattanzi, Franca; DI LAURO, Carlo
Toward the understanding of the high resolution infrared spectrum of C2H6 near 3.3 mm
2011 Lattanzi, Franca; DI LAURO, Carlo; Vander Auwera, J.
Vibrational symmetry classification and torsional tunneling splitting patterns in G6(EM), G12 and G36(EM)molecules
2005 Lattanzi, Franca; DI LAURO, Carlo
Torsional splittings in the v12 = 1 vibrational state of Si2H6: analysis of the n6 + n12 and n9 + n12(E)combination bands in the high resolution infrared spectrum
2006 Lattanzi, Franca; DI LAURO, Carlo; Horneman, V. M.