Computer simulation study of the Rayleigh light scattering in the isotropic phase of PCH5

Journal of Chemical Physics

Volumn 105, Issue 24, 1996, Pages 10766-10775

  Yakovenko, Sergei Ye ^a   Muravski, Anatoli A ^a   Eikelschulte, Frank ^b   Geiger, Alfons ^b  

^a BELARUSIAN STATE UNIVERSITY   (Belarus)

^b TU DORTMUND UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; AROMATIC HYDROCARBONS; CHEMICAL BONDS; COMPUTER SIMULATION; CONFORMATIONS; CORRELATION METHODS; MOLECULAR DYNAMICS; POLARIZATION; TENSORS;

BOND LENGTHS; DIPOLE INDUCED DIPOLE APPROXIMATION; MESOGENS; MOLECULAR FLEXIBILITY; MOLECULAR POLARIZABILITY; PENTYL CYANOPHENYLCYCLOHEXANE;

RAYLEIGH SCATTERING;

EID: 0030380021     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472884     Document Type: Article

References (37)

1. N. Meinander, G. C. Tabisz, and M. Zoppi, J. Chem. Phys. 84, 3005 (1986).
2. B. M. Ladanyi, A. Barrean, and B. Dumon, Mol. Phys. 77, 735 (1992).
3. A. Mueller, W. A. Steele, and H. Versmold, J. Chem. Phys. 99, 4993 (1993).
4. B. M. Ladanyi and N. E. Levinger, J. Chem. Phys. 81, 2620 (1984).
5. S. M. El-Sheikh, G. C. Tabisz, and L. Ulivi, Mol. Phys. 72, 345 (1991).
6. B. M. Ladanyi and T. Keyes, Mol. Phys. 33, 1063 (1977).
7. B. M. Ladanyi and T. Keyes, Mol. Phys. 33, 1247 (1977).
8. D. Frenkel and J. P. McTague, J. Chem. Phys. 72, 2801 (1980).
9. T. I. Cox and P. A. Madden, Mol. Phys. 39, 1487 (1980).
10. P. A. Madden and T. I. Cox, Mol. Phys. 43, 287 (1981).
11. P. A. Madden and D. J. Tildesley, Mol. Phys. 55, 969 (1985).
12. L. C. Geiger and B. M. Landanyi, J. Chem. Phys. 87, 191 (1987).
13. L. C. Geiger and B. M. Landanyi, J. Chem. Phys. 91, 2764 (1989).
14. J. Samios, U. Mittag, and Th. Dorfmueller, Mol. Phys. 59, 65 (1986).
15. T. Bancewicz, V. Teboul, and Y. Le Duff, Mol. Phys. 81, 1353 (1994).
16. K. Totiyama and D. A. Dunmur, Mol. Cryst. Liq. Cryst. 139, 123 (1986).
17. M. R. Wilson and D. A. Dunmur, J. Chem. Soc. Faraday Trans. 86, 1113 (1990).
18. T. Keyes, T. and B. M. Ladanyi, Mol. Phys. 38, 605 (1979).
19. S. Ye. Yakovenko, A. A. Muravski, G. Kroemer, and A. Geiger, Mol. Phys. 86, 1099 (1995).
20. S. J. Picken, W. F. van Gunsteren, P. Th. van Duijnen, and W. H. de Jeu, Liq. Cryst. 6, 357 (1989).
21. M. R. Wilson and M. P. Allen, Liq. Cryst. 12, 157 (1992).
22. A. V. Komolkin, A. Laaksonen, and A. Maliniak, J. Chem. Phys. 101, 4103 (1994).
23. M. Yoneya and H. J. C. Berendsen, J. Phys. Soc. Jpn. 63, 1025 (1994).
24. M. A. Glaser, R. Malyzbender, N. A. Clark, and D. M. Walba, J. Phys.: Cond. Matter 6, Suppl. 23A, A261 (1994).
25. J. Huth, T. Mosell, K. Nicklas, A. Sariban, and J. Brickmann, J. Chem. Phys. 98, 7685 (1994).
26. C. Zannoni and M. Guerra, Mol. Phys. 44, 849 (1981).
27. A. B. Komolkin and A. Maliniak, Mol. Phys. 84, 1227 (1995).
28. S. Ye. Yakovenko, G. Kroemer, and A. Geiger, Liq. Cryst. 17, 127 (1994).
29. B. U. Felderhof, Physica 76, 486 (1976).
30. GROMOS: Groningen Molecular Simulation is a software package developed by W. F. van Gunsteren and H. J. C. Berendsen (University of Groningen, Groningen, 1987).
31. G. Kroemer, D. Paschek, and A. Geiger, Ber. Bunsenges. Phys. Chem. 97, 1188 (1993).
32. M. J. Frisch, G. W. Trucks, M. Head-Gordon, P. N. W. Gill, M. W. Wang, J. B. Foresman, B. G. Johnson, H. B. Schlegel, M. A. Robb, K. S. Replogle, R. Gomperts, J. L. Andres, K. Roghavachari, J. S. Binkley, C. Gonzalez, R. L. Martin, D. J. Fox, D. J. Dofrees, J. Baker, J. J. P. Stewart, J. A. Pople, GAUSSIAN 92, revision A, Gaussian Inc., Pittsburgh, 1992.
33. F. Elkelschulte, A. Geiger, A. A. Muravski, and S. Ye. Yakovenko (unpublished).
34. C. G. Le Fevre and R. J. W. Le Fevre, in Techniques of Chemistry, edited by A. Weissberger and B. W. Rossiter (Wiley-Interscience, New York), Vol. 1, p. 437.
35. D. A. Dunmur and A. E. Tomes, Mol. Cryst. Liq. Cryst. 97, 241 (1983).
36. G. J. Zarragoicocchea, D. Levesque, and J. J. Weis, Mol. Phys. 75, 989 (1992).
37. M. Neumann, O. Steinhauser, and G. S. Pawley, Mol. Phys. 52, 97 (1984).