RIGHINI, ROBERTO
RIGHINI, ROBERTO
Chimica 'Ugo Schiff' - DICUS
A comparative study on bulk and nanoconfined water by time-resolved optical Kerr effect spectroscopy
2013 A. Taschin;P. Bartolini;A. Marcelli;R. Righini;R. Torre
A molecular dynamics simulation of the plastic phase (I) of cyclopentane
1994 G. Cardini; M. Ricci; R. Righini; S. Califano
An intermolecular potential for methane
1981 R. Righini; K. Maki; and M.L. Klein
Anderson localization of light
1997 D.S. Wiersma; P. Bartolini; A. Lagendijk; R. Righini
Anharmonic calculation of bandwidths and frequency shifts in crystalline CO2
1987 Piero Procacci;Roberto Righini;Salvatore Califano
Anharmonic lattice dynamics and computer simulation for simple model systems
1992 P. PROCACCI; G. CARDINI; R. RIGHINI; S. CALIFANO
Anharmonic processes in molecular crystals. Calculation of the anharmonic shifts, bandwidths and energy decay processes in crystalline naphthalene
1983 R.G. Della Valle; P.F. Fracassi; R. Righini; S. Califano
Anomalous temperature dependence of the vibrational exciton lifetime in NaNO3 crystal
1989 L. Angeloni; R. Righini
Bifurcated Hydrogen Bond in Lithium Nitrate Trihydrate Probed by ab Initio Molecular Dynamics
2012 Francesco Muniz-Miranda; Marco Pagliai; Gianni Cardini; Roberto Righini
Calculated lifetime and decay mechanism of the 991 cm-1 mode in crystalline benzene at 1.6 K
1983 R. Righini; P.F. Fracassi; R.G. Della Valle
Calculated lifetimes and linewidth temperature dependence (1.5-150 K) of four internal vibrations of naphthalene crystal
1984 R. Righini
Calculated phonon dispersion curves for fully deuterated naphthalene crystals at low temperature
1980 R. Righini; S. Califano; and S.H. Walmsley
Calculation of optical spectra in liquid methanol using molecular dynamics and the chemical potential equalization method
1999 Chelli Riccardo; Ciabatti, Sonia; Cardini, Gianni; Righini, Roberto; Procacci, Piero
Calculation Of The Signal Time-Profile In Transient Cars Experiments
1991 Torre, R.; Righini, R.; Foggi, R.; Angeloni, L.
Carbon Monoxide Recombination Dynamics in Truncated Hemoglobins Studied with Visible-Pump MidIR-Probe Spectroscopy
2012 A. Lapini; M. Di Donato; B.a Patrizi; A. Marcelli; M. Lima; R. Righini; P. Foggi; N. Sciamanna; A. Boffi
Characterization of photo-induced valence tautomerism in a cobalt-dioxolene complex by ultrafast spectroscopy
2005 A. Beni; L. Bogani; L. Bussotti; A. Dei; PL Gentili; R. Righini
Chemical Equilibrium Probed by Two-Dimensional IR Spectroscopy: Hydrogen Bond Dynamics of Methyl Acetate in Water
2009 M. Candelaresi; M. Pagliai; M. Lima; R. Righini
Close packing analysis of malononitrile at the 295 K phase transition.
1976 E. CASTELLUCCI; P. MANZELLI; R. RIGHINI
Collective and single-particle dynamics near the isotropic-nematic phase transition
1998 R. Torre;F. Tempestini;P. Bartolini;R. Righini
Combination of transient 2D-IR experiments and ab-initio calculations sheds light on the formation of the charge transfer state in photoexcited carbonyl carotenoids
2014 Mariangela Di Donato; Mireia Segado Centellas; Andrea Lapini; Manuela Lima; Francisco Avila; Fabrizio Santoro; Chiara Cappelli; Roberto Righini