NORDIO, PIER LUIGI
NORDIO, PIER LUIGI
DETERMINATION OF ABSOLUTE CONFIGURATION OF HELICENES AND RELATED BIARYLS FROM CALCULATION OF HELICAL TWISTING POWERS BY THE SURFACE CHIRALITY MODEL
1999 Ferrarini, Alberta; Gottarelli, G.; Nordio, PIER LUIGI; Spada, G. P.
Molecular surface and order parameters in liquid crystals
1999 Ferrarini, Alberta; Janssen, F; Moro, Giorgio; Nordio, PIER LUIGI
Prediction of pitch in twisted nematics: Puzzling cases
1999 DAL MAS, N; Ferrarini, Alberta; Nordio, PIER LUIGI; Styring, P; Todd, Sm
A quasi-elastic neutron scattering study of molecular dynamics in a columnar liquid crystal
1998 Belushkin, A. V.; Cook, M. J.; Frezzato, Diego; Haslam, S. D.; Ferrarini, Alberta; Martin, D.; Mcmurdo, J.; Nordio, PIER LUIGI; Richardson, R. M.; Stafford, A.
C-13 NMR relaxation in neutral and charged tetra-n-alkyl compounds
1998 Bordes, B; Coletta, F; Ferrarini, Alberta; Gottardi, F; Nordio, PIER LUIGI
On the assessment of molecular chirality
1998 Ferrarini, Alberta; Nordio, PIER LUIGI
Twisting power of bridged binaphthol derivatives: comparison of theory and experiment
1998 Ferrarini, Alberta; Nordio, PIER LUIGI; Shibaev, Pv; Shibaev, Vp
Theoretical model of photoinduced intramolecular charge transfer processes
1997 Nordio, PIER LUIGI; Polimeno, Antonino; Saielli, Giacomo
Charge transfer dynamics in photophysical systems: A case of saddle point avoidance
1996 Nordio, PIER LUIGI; Polimeno, Antonino
Numerical prediction of twisting power for chiral dopants
1996 Feltre, Luigino; Ferrarini, Alberta; Pacchiele, F.; Nordio, PIER LUIGI
Shape model for ordering properties of molecular dopants inducing chiral mesophases
1996 Ferrarini, Alberta; Moro, Giorgio; Nordio, PIER LUIGI
Simple molecular model for induced cholesteric phases
1996 Ferrarini, Alberta; Moro, Giorgio; Nordio, PIER LUIGI
Simulated time resolved fluorescence in ordered phases
1996 Feltre, Luigino; Polimeno, Antonino; Saielli, Giacomo; Nordio, PIER LUIGI
The influence of association and isomerization on re-entrant nematic and smectic-A polymorphism
1996 Ferrarini, Alberta; Luckhurst, G. R.; Nordio, PIER LUIGI; Spolaore, E.
Understanding the dependence of the transitional properties of liquid crystal dimers on their molecular geometry
1996 Ferrarini, Alberta; Luckhurst, G. R.; Nordio, PIER LUIGI; Roskilly, S. J.
A shape model for the twisting power of chiral solutes in nematics
1995 Ferrarini, Alberta; Moro, Giorgio; Nordio, PIER LUIGI
Even-odd effects in liquid crystal dimers with flexible spacers: a test of the rotational isomeric state approximation?
1995 Ferrarini, Alberta; G. R., Luckhurst; Nordio, PIER LUIGI
NMR relaxation in long-chain quaternary ammonium ions: the role of torsional flexibility
1995 F., Coletta; Ferrarini, Alberta; F., Gottardi; Nordio, PIER LUIGI
The search for thermotropic biaxial nematics
1995 Ferrarini, Alberta; Nordio, PIER LUIGI; Emanuela, Spolaore; Geoffrey R., Luckhurst
A cage model of liquids supported by molecular-dynamics simulations .1. The cage variables
1994 Moro, Giorgio; Nordio, PIER LUIGI; M., Noro; Polimeno, Antonino