NORDIO, PIER LUIGI

NORDIO, PIER LUIGI  

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Risultati 1 - 20 di 62 (tempo di esecuzione: 0.052 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 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 quasi-elastic neutron scattering study of molecular dynamics in a columnar liquid crystal 1998 FREZZATO, DIEGOFERRARINI, ALBERTANORDIO, PIER LUIGI + MOLECULAR PHYSICS - -
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 model ffor dual fluorescence of DMABN in polar media 1993 NORDIO, PIER LUIGIPOLIMENO, ANTONINOBARBON, ANTONIO POLISH JOURNAL OF CHEMISTRY - -
A theoretical model of phospholipid dynamics in membranes 1989 FERRARINI, ALBERTANORDIO, PIER LUIGIMORO, GIORGIO + THE JOURNAL OF CHEMICAL PHYSICS - -
Angular-dependent rotational friction in anisotropic liquids 1982 MORO, GIORGIONORDIO, PIER LUIGI CHEMICAL PHYSICS LETTERS - -
C-13 NMR relaxation in neutral and charged tetra-n-alkyl compounds 1998 FERRARINI, ALBERTANORDIO, PIER LUIGI + CHEMICAL PHYSICS - -
Charge transfer dynamics in photophysical systems: A case of saddle point avoidance 1996 NORDIO, PIER LUIGIPOLIMENO, ANTONINO MOLECULAR PHYSICS - -
Conformational dynamics and the rotational isomeric state approximation for alkyl chains 1994 FERRARINI, ALBERTANORDIO, PIER LUIGI + JOURNAL OF PHYSICS. CONDENSED MATTER - -
Conformational kinetics of aliphatic chains 1988 NORDIO, PIER LUIGIFERRARINI, ALBERTAMORO, GIORGIO - - Chemical Reactivity in Liquids: Fundamental Aspects
Conformational kinetics of aliphatic tails 1988 FERRARINI, ALBERTAMORO, GIORGIONORDIO, PIER LUIGI MOLECULAR PHYSICS - -
Conformational process and cooperativity effects in chain molecules 1988 FERRARINI, ALBERTAMORO, GIORGIONORDIO, PIER LUIGIPOLIMENO, ANTONINO CHEMICAL PHYSICS LETTERS - -
DETERMINATION OF ABSOLUTE CONFIGURATION OF HELICENES AND RELATED BIARYLS FROM CALCULATION OF HELICAL TWISTING POWERS BY THE SURFACE CHIRALITY MODEL 1999 FERRARINI, ALBERTANORDIO, PIER LUIGI + JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS II - -
Diffusion between inequivalent sites 1986 MORO, GIORGIONORDIO, PIER LUIGI MOLECULAR PHYSICS - -
Diffusion Models for Molecular Motion in Uniaxial Mesophases 1994 FERRARINI, ALBERTANORDIO, PIER LUIGIMORO, GIORGIO - - The Molecular Dynamics of Liquid Crystals
Diffusion models for the dynamics of flexible molecules 1992 FERRARINI, ALBERTANORDIO, PIER LUIGI JOURNAL OF THE CHEMICAL SOCIETY. FARADAY TRANSACTIONS - -