NORDIO, PIER LUIGI

NORDIO, PIER LUIGI  

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Risultati 1 - 20 di 56 (tempo di esecuzione: 0.037 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
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 - -
Molecular surface and order parameters in liquid crystals 1999 FERRARINI, ALBERTAMORO, GIORGIONORDIO, PIER LUIGI + LIQUID CRYSTALS - -
Prediction of pitch in twisted nematics: Puzzling cases 1999 FERRARINI, ALBERTANORDIO, PIER LUIGI + MOLECULAR CRYSTALS AND LIQUID CRYSTALS SCIENCE AND TECHNOLOGY. SECTION A, MOLECULAR CRYSTALS AND LIQUID CRYSTALS - -
A quasi-elastic neutron scattering study of molecular dynamics in a columnar liquid crystal 1998 FREZZATO, DIEGOFERRARINI, ALBERTANORDIO, PIER LUIGI + MOLECULAR PHYSICS - -
C-13 NMR relaxation in neutral and charged tetra-n-alkyl compounds 1998 FERRARINI, ALBERTANORDIO, PIER LUIGI + CHEMICAL PHYSICS - -
On the assessment of molecular chirality 1998 FERRARINI, ALBERTANORDIO, PIER LUIGI JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS II - -
Twisting power of bridged binaphthol derivatives: comparison of theory and experiment 1998 FERRARINI, ALBERTANORDIO, PIER LUIGI + LIQUID CRYSTALS - -
Theoretical model of photoinduced intramolecular charge transfer processes 1997 NORDIO, PIER LUIGIPOLIMENO, ANTONINOSAIELLI, GIACOMO JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY. A, CHEMISTRY - -
Charge transfer dynamics in photophysical systems: A case of saddle point avoidance 1996 NORDIO, PIER LUIGIPOLIMENO, ANTONINO MOLECULAR PHYSICS - -
Numerical prediction of twisting power for chiral dopants 1996 FELTRE, LUIGINOFERRARINI, ALBERTANORDIO, PIER LUIGI + MOLECULAR CRYSTALS AND LIQUID CRYSTALS SCIENCE AND TECHNOLOGY. SECTION C, MOLECULAR MATERIALS - -
Shape model for ordering properties of molecular dopants inducing chiral mesophases 1996 FERRARINI, ALBERTAMORO, GIORGIONORDIO, PIER LUIGI MOLECULAR PHYSICS - -
Simple molecular model for induced cholesteric phases 1996 FERRARINI, ALBERTAMORO, GIORGIONORDIO, PIER LUIGI PHYSICAL REVIEW E - -
Simulated time resolved fluorescence in ordered phases 1996 FELTRE, LUIGINOPOLIMENO, ANTONINOSAIELLI, GIACOMONORDIO, PIER LUIGI MOLECULAR CRYSTALS AND LIQUID CRYSTALS SCIENCE AND TECHNOLOGY. SECTION C, MOLECULAR MATERIALS - -
The influence of association and isomerization on re-entrant nematic and smectic-A polymorphism 1996 FERRARINI, ALBERTANORDIO, PIER LUIGI + MOLECULAR PHYSICS - -
Understanding the dependence of the transitional properties of liquid crystal dimers on their molecular geometry 1996 FERRARINI, ALBERTANORDIO, PIER LUIGI + LIQUID CRYSTALS - -
A shape model for the twisting power of chiral solutes in nematics 1995 FERRARINI, ALBERTAMORO, GIORGIONORDIO, PIER LUIGI LIQUID CRYSTALS - -
Even-odd effects in liquid crystal dimers with flexible spacers: a test of the rotational isomeric state approximation? 1995 FERRARINI, ALBERTANORDIO, PIER LUIGI + MOLECULAR PHYSICS - -
NMR relaxation in long-chain quaternary ammonium ions: the role of torsional flexibility 1995 FERRARINI, ALBERTANORDIO, PIER LUIGI + CHEMICAL PHYSICS - -
The search for thermotropic biaxial nematics 1995 FERRARINI, ALBERTANORDIO, PIER LUIGI + JOURNAL OF THE CHEMICAL SOCIETY. FARADAY TRANSACTIONS - -
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 - -