| 1 |
Ab initio study of vibronic coupling in the ozone radical cation
Tarroni R, Carter S
Chemical Physics Letters, 511(4-6), 201, 2011 |
| 2 |
Infrared spectrum of elusive C2F radical: A matrix-isolation and computational study
Tarroni R, Khriachtchev L, Domanskaya A, Rasanen M, Misochko E, Akimov A
Chemical Physics Letters, 493(4-6), 220, 2010 |
| 3 |
Ab Initio Anharmonic Force Field and Rotational Analyses of Infrared Bands of Perchloryl Fluoride
Cane E, Fusina L, Lamarra M, Tarroni R, Burczyk K
Journal of Physical Chemistry A, 112(51), 13729, 2008 |
| 4 |
Renner-Teller interactions coupled to large spin-orbit splittings: The BrCN+ case
Biczysko M, Tarroni R
Chemical Physics Letters, 416(4-6), 223, 2005 |
| 5 |
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from C-13 NMR data
Benzi C, Cossi M, Barone V, Tarroni R, Zannoni C
Journal of Physical Chemistry B, 109(7), 2584, 2005 |
| 6 |
Cyclic and bent electronic states of the N-3(+) ion
Tarroni R, Tosi P
Chemical Physics Letters, 389(4-6), 274, 2004 |
| 7 |
Structural and spectroscopic effects of vibronic coupling in the C2F radical
Tarroni R
Chemical Physics Letters, 380(5-6), 624, 2003 |
| 8 |
Variational calculations of HBN energy levels in the X (2)Pi and A (2)Sigma(+) states
Biczysko M, Tarroni R, Carter S
Journal of Chemical Physics, 119(8), 4197, 2003 |
| 9 |
Theoretical calculation of vibronic levels of C2H and C2D to 10 000 cm(-1)
Tarroni R, Carter S
Journal of Chemical Physics, 119(24), 12878, 2003 |
| 10 |
A theory of fluorescence depolarization in mesophases with tilted distribution of directors
Arcioni A, Tarroni R, Zannoni C
Chemical Physics Letters, 365(1-2), 8, 2002 |
