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Mostrati risultati da 1 a 20 di 62
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
A quantitative representation of molecular shape and liquid crystal properties 2001 FERRARINI, ALBERTAMORO, GIORGIONORDIO, PIER LUIGI - - Physical Properties of 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 - -
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 - -
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 - -
A quasi-elastic neutron scattering study of molecular dynamics in a columnar liquid crystal 1998 FREZZATO, DIEGOFERRARINI, ALBERTANORDIO, PIER LUIGI + MOLECULAR PHYSICS - -
Theoretical model of photoinduced intramolecular charge transfer processes 1997 NORDIO, PIER LUIGIPOLIMENO, ANTONINOSAIELLI, GIACOMO JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY. A, CHEMISTRY - -
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 - -
Charge transfer dynamics in photophysical systems: A case of saddle point avoidance 1996 NORDIO, PIER LUIGIPOLIMENO, ANTONINO MOLECULAR PHYSICS - -
Understanding the dependence of the transitional properties of liquid crystal dimers on their molecular geometry 1996 FERRARINI, ALBERTANORDIO, PIER LUIGI + LIQUID CRYSTALS - -
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 - -
Simple molecular model for induced cholesteric phases 1996 FERRARINI, ALBERTAMORO, GIORGIONORDIO, PIER LUIGI PHYSICAL REVIEW E - -
The influence of association and isomerization on re-entrant nematic and smectic-A polymorphism 1996 FERRARINI, ALBERTANORDIO, PIER LUIGI + MOLECULAR PHYSICS - -
Liquid crystalline samples: relaxation mechanisms 1996 NORDIO, PIER LUIGIFERRARINI, ALBERTA - - Encyclopedia of Magnetic Resonance
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 - -
Mostrati risultati da 1 a 20 di 62
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