검색결과 : 12건
| No. | Article |
|---|---|
| 1 |
Dielectric relaxation theory in nematic liquids (Reprinted from Mol. Phys., vol 25, pg 129-136, 1973) Nordio PL, Rigatti G, Segre U Molecular Crystals and Liquid Crystals, 394, XXIII, 2003 |
| 2 |
Molecular ordering in liquid crystals from incoherent quasi-elastic neutron scattering (Reprinted from Mol. Cryst. Lig. Cryst., vol 47, pg 185-192, 1978) Nordio PL, Segre U Molecular Crystals and Liquid Crystals, 394, LI, 2003 |
| 3 |
Conformational kinetics of aliphatic tails (Reprinted from Mol. Phys., vol 63, pg 225-247, 1988) Ferrarini A, Moro G, Nordio PL Molecular Crystals and Liquid Crystals, 394, LIX, 2003 |
| 4 |
Nematodynamics equations in two dimensions Polimeno A, Orian L, Nordio PL, Martins AF Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 336, 17, 1999 |
| 5 |
Interpretation of transient Stokes shift experiments in liquid crystals Bartolini P, Ricci M, Righini R, Saielli G, Polimeno A, Nordio PL Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 336, 33, 1999 |
| 6 |
Cage effects in the orientational dynamics of a Gay-Berne mesogen Saielli G, Polimeno A, Nordio PL, Bates MA, Luckhurst GR Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 336, 47, 1999 |
| 7 |
Numerical Prediction of Twisting Power for Chiral Dopants Feltre L, Ferrarini A, Pacchiele F, Nordio PL Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 290, 109, 1996 |
| 8 |
Simulated Time-Resolved Fluorescence in Ordered Phases Feltre L, Polimeno A, Saielli G, Nordio PL Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 290, 163, 1996 |
| 9 |
Prediction of the Transitional Properties of Liquid-Crystal Dimers - A Molecular-Field Calculation Based on the Surface Tensor Parametrization Ferrarini A, Luckhurst GR, Nordio PL, Roskilly SJ Journal of Chemical Physics, 100(2), 1460, 1994 |
| 10 |
A Cage Model of Liquids Supported by Molecular-Dynamics Simulations .1. The Cage Variables Moro GJ, Nordio PL, Noro M, Polimeno A Journal of Chemical Physics, 101(1), 693, 1994 |