Shape-dominated ordering in nematic solvents. A deuterium NMR study of cycloalkane solutes

Journal of the American Chemical Society

Volumn 118, Issue 9, 1996, Pages 2226-2234

  Terzis, Andreas F ^a   Poon, Chi Duen ^a   Samulski, Edward T ^a   Luz, Zeev ^b   Poupko, Raphy ^b   Zimmermann, Herbert ^b   Müller, Klaus ^b   Toriumi, Hirokazu ^c   Photinos, Demetri J ^d  

^a University of North Carolina at Chapel Hill   (United States)

^b WEIZMANN INSTITUTE OF SCIENCE   (Israel)

^c UNIVERSITY OF TOKYO   (Japan)

^d UNIVERSITY OF PATRAS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOALKANE; CYCLOALKANE DERIVATIVE;

ARTICLE; DRUG STRUCTURE; NUCLEAR MAGNETIC RESONANCE;

EID: 0029919004     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja953095r     Document Type: Article

References (29)

1. Chandler, D.; Weeks, J. D.; Andersen, H. C. Science 1983, 220, 787.
2. Gelbart. W. M. J. Phys. Chem. 1982, 86, 4298.
3. Cotter, M. A. Phil, Trans. K. Soc. London 1983, A309, 127.
4. Vertogen, G. J.; de Jeu, W. H. Thermotropic Liquid Crystals. Fundamentals; Springer: Heidelbera, 1989.
5. Frenkel. D. Liq. Cryst. 1989, 5, 929.
6. Vertosen, G. J.: Lekkerkerker, H. N. W. Rep. Prog. Phys. 1992, 55, 1241.
7. Onsaaer, L. Am. N. Y. Acad. Sci. 1949, 51, 627.
8. Maier, W.; Saupe, A. Z. Naturforsch. 1958, A13. 564: 1959, A14. 1909; 1960, A15, 282.
9. Maier, W.; Saupe, A. Z. Naturforsch. 1958, A13. 564: 1959, A14. 1909; 1960, A15, 282.
10. Maier, W.; Saupe, A. Z. Naturforsch. 1958, A13. 564: 1959, A14. 1909; 1960, A15, 282.
11. de Jeu, W. H. Phil, Trans. R. Soc. London 1983, A309, 217.
12. Cladis, P. E. Phys. Rev. Lett. 1975, 35, 48.
13. Terzis, A. F.; Photinos, D. J. Mol Phys. 1994, 83, 847.
14. Vanakaras, A. G.; Photinos, D. J. Mol. Cryst. Liq. Cryst. 1995, 262, 463.
15. Meiboom, S.; Snyder, L. C. Science 1968, 162, 1337.
16. Poupko, R.; Luz, Z. J. Chem. Phys. 1981, 75, 1675.
17. Müller, K.; Luz, Z.; Poupko, R.; Zimmermann. H. Liq. Cryst. 1992, 11, 547.
18. Emsley, J. W., Ed. Nuclear Magnetic Resonance of Liquid Crystals: Reidel: Dordrecht. 1985.
19. Luz, Z.; Meiboom, S. J. Chem. Phys. 1973, 59, 275.
20. Goldfarb, D.; Luz, Z.; Zimmermann, H. J. Phys. 1982, 43, 421, 1255.
21. Saupe, A. Z. Naturforsch. 1964, 19a, 161.
22. Snyder, L. C. J. Chem. Phys. 1965, 43, 4041.
23. Boeffel, C.; Luz. Z.; Poupko, R.; Zimmermann, H. J. Am. Chem. Soc. 1990, 112, 7158.
24. Allinger, N. L. J. Am. Chem. Soc. 1977, 99, 8129. Burkert, U.; Allinger, N. L. Molecular Mechanics: American Chemical Society: Washington. DC, 1982.
25. Allinger, N. L. J. Am. Chem. Soc. 1977, 99, 8129. Burkert, U.; Allinger, N. L. Molecular Mechanics: American Chemical Society: Washington. DC, 1982.
26. We use the AMI semiempirical molecular orbital method. It is a method included in the Mopac package of the Sybyl Molecular Mechanics software. Hehre, W. J.; Radom, L.; Shleyer, P. V. R.; Pople. J. Ab Initio Molecular Orbital Theory: Wiley: New York, 1986. Stewart, J. J. J. Comp.-Aided Mol. Design 1990, 4, no. 1.
27. We use the AMI semiempirical molecular orbital method. It is a method included in the Mopac package of the Sybyl Molecular Mechanics software. Hehre, W. J.; Radom, L.; Shleyer, P. V. R.; Pople. J. Ab Initio Molecular Orbital Theory: Wiley: New York, 1986. Stewart, J. J. J. Comp.-Aided Mol. Design 1990, 4, no. 1.
28. Bondi, A. J. Phys. Chem. 1964, 68, 441.
29. Aliev, A. E.; Harris, K. D. M. J. Am. Chem. Soc. 1993, 115, 6363.