MORO, GIORGIO

MORO, GIORGIO  

Mostra records
Risultati 1 - 20 di 113 (tempo di esecuzione: 0.037 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
A cage model of liquids supported by molecular-dynamics simulations .1. The cage variables 1994 MORO, GIORGIONORDIO, PIER LUIGIPOLIMENO, ANTONINO + THE JOURNAL OF CHEMICAL PHYSICS - -
A cage model of liquids supported by molecular-dynamics simulations .2. The stochastic-model 1994 POLIMENO, ANTONINOMORO, GIORGIO THE JOURNAL OF CHEMICAL PHYSICS - -
A memory-function approach to the angular correlation functions in anisotropic liquids 1979 MORO, GIORGIONORDIO, PIER LUIGI CHEMICAL PHYSICS - -
A modified wigner function set for the Smoluchowski operator representation in anisotropic liquids 1983 MORO, GIORGIONORDIO, PIER LUIGI CHEMICAL PHYSICS LETTERS - -
A quantitative representation of molecular shape and liquid crystal properties 2001 FERRARINI, ALBERTAMORO, GIORGIONORDIO, PIER LUIGI - - Physical Properties of Liquid Crystals
A shape model for molecular ordering in nematics 1992 FERRARINI, ALBERTAMORO, GIORGIONORDIO, PIER LUIGI + MOLECULAR PHYSICS - -
A shape model for the twisting power of chiral solutes in nematics 1995 FERRARINI, ALBERTAMORO, GIORGIONORDIO, PIER LUIGI LIQUID CRYSTALS - -
A stochastic cage model for linear solutes 1997 MORO, GIORGIOPOLIMENO, ANTONINO THE JOURNAL OF CHEMICAL PHYSICS - -
A Stochastic Model for Crankshaft Transitions 1996 MORO, GIORGIO THE JOURNAL OF PHYSICAL CHEMISTRY - -
A stochastic model for crankshaft transitions. II Analysis of transition dynamics 2002 NIGRO, BRUNOMORO, GIORGIO JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -
A theoretical model of phospholipid dynamics in membranes 1989 FERRARINI, ALBERTANORDIO, PIER LUIGIMORO, GIORGIO + THE JOURNAL OF CHEMICAL PHYSICS - -
About the coupling between librational motions and conformational transitions in chain molecules 1990 MORO, GIORGIO CHEMICAL PHYSICS LETTERS - -
Angular dependence of 2H-NMR longitudinal spin relaxation in aligned nematic 4-n-pentyl-4'-cyanobiphenyl: molecular rotation and director fluctuations 2010 FREZZATO, DIEGOMORO, GIORGIO + LIQUID CRYSTALS - -
Angular-dependent rotational friction in anisotropic liquids 1982 MORO, GIORGIONORDIO, PIER LUIGI CHEMICAL PHYSICS LETTERS - -
Approximate and numerically exact solutions of the Fokker-Planck equation with bistable potentials 1989 MORO, GIORGIOPOLIMENO, ANTONINO CHEMICAL PHYSICS - -
Beyond quantum microcanonical statistics 2011 FRESCH, BARBARAMORO, GIORGIO THE JOURNAL OF CHEMICAL PHYSICS - -
Bimolecular kinetics according to a stochastic analysis of reactant dynamics 2001 MORO, GIORGIOSEVERIN, MARIA GABRIELLA THE JOURNAL OF CHEMICAL PHYSICS - -
Calculation of ESR spectra and related Fokker-Planck forms by the use of the Lanczos algorithm 1981 MORO, GIORGIO + THE JOURNAL OF CHEMICAL PHYSICS - -
Classical time-correlation functions and the Lanczos algorithm 1981 MORO, GIORGIO + THE JOURNAL OF CHEMICAL PHYSICS - -
Collective Fluctuations in Ordered Fluids Investigated by Two Dimensional Electron-Electron Double Resonance Spectroscopy 2006 FRESCH, BARBARAFREZZATO, DIEGOMORO, GIORGIO + JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - -