MORO, GIORGIO
MORO, GIORGIO
A cage model of liquids supported by molecular-dynamics simulations .1. The cage variables
1994 Moro, Giorgio; Nordio, PIER LUIGI; M., Noro; Polimeno, Antonino
A cage model of liquids supported by molecular-dynamics simulations .2. The stochastic-model
1994 Polimeno, Antonino; Moro, Giorgio
A memory-function approach to the angular correlation functions in anisotropic liquids
1979 Moro, Giorgio; Nordio, PIER LUIGI
A modified wigner function set for the Smoluchowski operator representation in anisotropic liquids
1983 Moro, Giorgio; Nordio, PIER LUIGI
A quantitative representation of molecular shape and liquid crystal properties
2001 Ferrarini, Alberta; Moro, Giorgio; Nordio, PIER LUIGI
A shape model for molecular ordering in nematics
1992 Ferrarini, Alberta; Moro, Giorgio; Nordio, PIER LUIGI; G. R., Luckhurst
A shape model for the twisting power of chiral solutes in nematics
1995 Ferrarini, Alberta; Moro, Giorgio; Nordio, PIER LUIGI
A stochastic cage model for linear solutes
1997 Moro, Giorgio; Polimeno, Antonino
A Stochastic Model for Crankshaft Transitions
1996 Moro, Giorgio
A stochastic model for crankshaft transitions. II Analysis of transition dynamics
2002 Nigro, Bruno; Moro, Giorgio
A theoretical model of phospholipid dynamics in membranes
1989 Ferrarini, Alberta; Nordio, PIER LUIGI; Moro, Giorgio; Richard H., Crepeau; Jack H., Freed
About the coupling between librational motions and conformational transitions in chain molecules
1990 Moro, Giorgio
Angular dependence of 2H-NMR longitudinal spin relaxation in aligned nematic 4-n-pentyl-4'-cyanobiphenyl: molecular rotation and director fluctuations
2010 Cifelli, M; Frezzato, Diego; Luckhurst, Gr; Moro, Giorgio; Sugimura, A; Veracini, Ca
Angular-dependent rotational friction in anisotropic liquids
1982 Moro, Giorgio; Nordio, PIER LUIGI
Approximate and numerically exact solutions of the Fokker-Planck equation with bistable potentials
1989 Moro, Giorgio; Polimeno, Antonino
Beyond quantum microcanonical statistics
2011 Fresch, Barbara; Moro, Giorgio
Bimolecular kinetics according to a stochastic analysis of reactant dynamics
2001 Moro, Giorgio; Severin, MARIA GABRIELLA
Calculation of ESR spectra and related Fokker-Planck forms by the use of the Lanczos algorithm
1981 Moro, Giorgio; Freed, J. H.
Classical time-correlation functions and the Lanczos algorithm
1981 Moro, Giorgio; Jack H., Freed
Collective Fluctuations in Ordered Fluids Investigated by Two Dimensional Electron-Electron Double Resonance Spectroscopy
2006 Fresch, Barbara; Frezzato, Diego; Moro, Giorgio; Gerd, Kothe; JACK H., Freed