RIGHINI, ROBERTO

RIGHINI, ROBERTO  

Chimica 'Ugo Schiff' - DICUS  

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Titolo Data di pubblicazione Autore(i) File
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