Numerical prediction of twisting power for chiral dopants

Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals

Volumn 290, Issue , 1996, Pages 109-118

  Feltre, L ^a   Ferrarini, A ^a   Pacchiele, F ^a   Nordio, P L ^a  

^a UNIVERSITY OF PADOVA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; DERIVATIVES; MATHEMATICAL MODELS; MOLECULES; NUMERICAL METHODS; OPTICAL DEVICES; PHYSICAL PROPERTIES; SOLVENTS;

BIPHENYL DERIVATIVES; CHIRAL DOPANTS; HANDEDNESS; HELICAL TWISTING POWER; INTERNAL FLEXIBILITY; PITCH; SOLVENT MACROSCOPIC PROPERTIES;

NEMATIC LIQUID CRYSTALS;

EID: 0030387496     PISSN: 1058725X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10587259608031896     Document Type: Article

References (12)

1. G. Solladié, and R.G. Zimmermann, Angew. Chem. int. Edn. Engl., 23, 348 (1984).
2. A. Ferrarini, G.J. Moro, and P.L. Nordio, Liq. Cryst., 19, 397 (1995).
3. A. Ferrarini, G.J. Moro, and P.L. Nordio, Mol. Phys., 87, 485 (1996).
4. A. Ferrarini, G.J. Moro, and P.L. Nordio, Phys. Rev. E, 53, 681 (1996).
5. G. Gottarelli, H.-J. Hansen, G.P. Spada, and R.H. Weber, Helv. Chim. Acta, 70, 430 (1987).
6. G. Gottarelli, G.P. Spada, K. Seno, S. Haghishita, and K. Kuriyama, Bull. Chem. Soc. Japan. 59, 1607 (1986).
7. K. Seno, S. Hagishita, T. Sato, and K. Kuriyama, J. Chem. Soc. Perkins Trans, 1, 2013 (1984).
8. J. Happel, and H. Brenner, in Low Reynolds Number Hydrodynamics, (Prentice-Hall, Englewood Cliffs, N.J., 1965).
9. Hyperchem, Windows software Vers. 2.0.
10. A. Bondi, J. Phys. Chem., underbar 68, 441 (1964).
11. R.C. Weast, ed., Handbook of Chemistry and Physics, (CRC Press, Boca Raton, 1992).
12. G. Gottarelli, M. Hilbert, B. Samorì, G. Solladié, and G.P. Spada, J. Am. Chem. Soc., 105, 7318 (1983).