| 1 |
Complex Dynamical Aspects of Organic Electrolyte Solutions
Palombo F, Sassi P, Paolantoni M, Barontini C, Morresi A, Giorgini MG
Journal of Physical Chemistry B, 118(1), 215, 2014 |
| 2 |
Merged- and Separate-Band Behavior of the C=O Stretching Band in N,N-Dimethylformamide Isotopic Liquid Mixtures: DMF/DMF-d(1), DMF/DMF-d(6), and DMF/DMF-C-13=O
Torii H, Giorgini MG, Musso M
Journal of Physical Chemistry B, 116(1), 353, 2012 |
| 3 |
Raman Spectroscopic Studies of Liquid Phase Ordering and Dynamics for Solutions of ME6N Liquid Crystal: The Approach to Simple Molecule Behavior at High Dilutions
Giorgini MG, Musso M
Journal of Physical Chemistry B, 114(44), 14012, 2010 |
| 4 |
Influence of ions on the structural organization of dipolar liquids probed by the noncoincidence effect: Experimental and quantum chemical results
Giorgini MG, Torii H, Musso M, Venditti G
Journal of Physical Chemistry B, 112(25), 7506, 2008 |
| 5 |
Concentration-dependent frequency shifts and Raman spectroscopic noncoincidence effect of the C=O stretching mode in dipolar mixtures of acetone/dimethyl sulfoxide. Experimental, theoretical, and simulation results
Giorgini MG, Musso M, Torii H
Journal of Physical Chemistry A, 109(26), 5846, 2005 |
| 6 |
Time-domain theoretical analysis of the noncoincidence effect, diagonal frequency shift, and the extent of delocalization of the C=O stretching mode of acetone/dimethyl sulfoxide binary liquid mixtures
Torii H, Musso M, Giorgini MG
Journal of Physical Chemistry A, 109(34), 7797, 2005 |
| 7 |
Relaxation processes of the liquid crystal ME6N in the isotropic phase studied by Raman scattering experiments
Giorgini MG, Arcioni A, Polizzi C, Musso M, Ottaviani P
Journal of Chemical Physics, 120(10), 4969, 2004 |
| 8 |
Noncoincidence effect of vibrational bands of methanol/CCl4 mixtures and its relation with concentration-dependent liquid structures
Musso M, Torii H, Ottaviani P, Asenbaum A, Giorgini MG
Journal of Physical Chemistry A, 106(43), 10152, 2002 |
| 9 |
Concentration dependence of the band profile parameters for the nu(3) (C-12 = O) Raman band of acetone in acetone-CCl4 binary mixtures: Experimental and Monte Carlo simulation results and their interpretation
Musso M, Torii H, Giorgini MG, Doge G
Journal of Chemical Physics, 110(20), 10076, 1999 |
| 10 |
Application of the Kubo-Anderson Band Shape Equation to Vibrational-Relaxation Studies in the Frequency-Domain and to an Improved Determination of Spectral 2nd Moments from Experimental-Data
Mariani L, Morresi A, Cataliotti RS, Giorgini MG
Journal of Chemical Physics, 104(3), 914, 1996 |
