Chemical reaction dynamics within anisotropic solvents in time-dependent fields

Journal of Chemical Physics

Volumn 122, Issue 1, 2005, Pages

  Hershkovits, Eli ^a   Hernandez, Rigoberto ^a  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPIC SOLVENTS; BROWNIAN PARTICLES; MESOGENS; TIME-DEPENDENT FIELDS;

ANISOTROPY; BROWNIAN MOVEMENT; COMPOSITION; DIFFUSION; HEAVY IONS; MATHEMATICAL MODELS;

SOLVENTS;

SOLVENT;

ANISOTROPY; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COLLOID; COMPUTER SIMULATION; KINETICS; PARTICLE SIZE; TIME;

ANISOTROPY; COLLOIDS; COMPUTER SIMULATION; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; PARTICLE SIZE; SOLVENTS; TIME FACTORS;

EID: 34548069350     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1829252     Document Type: Article

References (50)

1. H. Risken, The Fokker-Planck Equation (Springer, New York, 1989).
2. P. Hänggi, P. Talkner, and M. Borkovec, Rev. Mod. Phys. 62, 251 (1990), and references therein.
3. H. Yang, Z. Zhuo, X. Wu, and X. Tang, Phys. Lett. A 203, 157 (1995).
4. H. W. Y. Hsia, N. Fang, and X. Lee, Phys. Lett. A 215, 326 (1996).
5. A. N. Drozdov and S. C. Tucker, J. Phys. Chem. B 105, 6675 (2001).
6. A. N. Drozdov and S. C. Tucker, J. Chem. Phys. 114, 4912 (2001).
7. K. R. Harris, J. Chem. Phys. 116, 6379 (2002).
8. A. N. Drozdov and S. C. Tucker, J. Chem. Phys. 116, 6381 (2002).
9. R. Hernandez and F. L. Somer, J. Phys. Chem. B 103, 1064 (1999).
10. P. G. deGennes and J. Prost, The Physics of Liquid Crystals (Clarendon, Oxford, 1993).
11. A. C. Diogo, Mol. Cryst. Liq. Cryst. 100, 153 (1983).
12. R. W. Ruhwandl and E. M. Terentjev, Phys. Rev. E 54, 5204 (1996).
13. E. Hershkovitz and R. Hernandez, J. Phys. Chem. A 105, 2687 (2001).
14. J. Christoph, P. Gabriel, and P. Davidson, Adv. Mater. (Weinheim, Ger.) 12, 9 (2000).
15. G. Srajer, S. Fraden, and R. Meyer, Phys. Rev. A 39, 4828 (1989).
16. F. Brochard, J. Phys. (Paris), Lett. 35, L19 (1974).
17. K. B. Migler and R. Meyer, Phys. Rev. E 48, 1218 (1993).
18. V. Roman and E. Terent'ev, Colloid J. USSR 51, 435 (1989).
19. V. I. Mel'nikov and S. V. Meshkov, J. Chem. Phys. 85, 1018 (1986).
20. E. Pollak, H. Grabert, and P. Hänggi, J. Chem. Phys. 91, 4073 (1989).
21. J. S. Langer, Ann. Phys. (N.Y.) 54, 258 (1969).
22. B. J. Matkowski, Z. Schuss, and E. Ben-Jacob, SIAM (Soc. Ind. Appl. Math.) J. Appl. Math. 42, 835 (1982).
23. B. J. Matkowski, Z. Schuss, and C. Tier, SIAM (Soc. Ind. Appl. Math.) J. Appl. Math. 43, 673 (1983).
24. B. Berne, Chem. Phys. Lett. 107, 131 (1984).
25. M. Borkovec and B. Berne, J. Chem. Phys. 82, 794 (1985).
26. A. Nitzan, Adv. Chem. Phys. 70, 489 (1988).
27. E. Hershkovitz and E. Pollak, J. Chem. Phys. 106, 7678 (1997).
28. R. Benzi, A. Sutera, and A. Vulpiani, J. Phys. A 14, L453 (1981).
29. L. Gammaitoni, P. Hänggi, P. Jung, and F. Marchesoni, Rev. Mod. Phys. 70, 223 (1998).
30. C. R. Doering and J. C. Gadoua, Phys. Rev. Lett. 69, 2318 (1992).
31. P. Reimann and P. Hänggi, in Stochastic Dynamics, Lecture Notes in Physics, Vol. 484, edited by L. Schimansky-Geier and T. Poschel (Springer, Berlin, 1997), pp. 127-139.
32. J. Lehmann, P. Reimann, and P. Hänggi, Phys. Rev. Lett. 84, 1639 (2000).
33. M. O. Magnasco, Phys. Rev. Lett. 71, 1477 (1993).
34. P. Reimann, Phys. Rep. 361, 57 (2002).
35. A. Engel, H. W. Mueller, P. Reimann, and A. Jung, Phys. Rev. Lett. 91, 060602 (2003).
36. R. F. Grote and J. T. Hynes, J. Chem. Phys. 73, 2715 (1980).
37. P. Hänggi and F. Mojtabai, Phys. Rev. A 26, 1168 (1982).
38. B. Carmeli and A. Nitzan, Phys. Rev. Lett. 49, 423 (1982).
39. R. Hernandez and F. L. Somer, J. Phys. Chem. B 103, 1070 (1999).
40. F. L. Somer and R. Hernandez, J. Phys. Chem. B 104, 3456 (2000).
41. G. R. Haynes, G. A. Voth, and E. Pollak, J. Chem. Phys. 101, 7811 (1994).
42. E. Hershkovitz, J. Chem. Phys. 108, 9253 (1998).
43. D. Chandler, J. Chem. Phys. 68, 2959 (1978).
44. A. M. Frishman and E. Pollak, J. Chem. Phys. 98, 9532 (1993).
45. E. Pollak, J. Chem. Phys. 85, 865 (1986).
46. R. Hernandez, J. Chem. Phys. 110, 7701 (1999).
47. P. E. Kloeden and E. Platen, Numerical Solution of Stochastic Differential Equations (Springer, New York, 1992).
48. W. H. Press, B. P. Flannery, S. A. Teukolsy, and W. T. Vetterling, Numerical Recipes (Cambridge University Press, Cambridge, UK, 1988).
49. M. P. Allen and D. J. Tildesley, Computer Simulations of Liquids (Oxford University Press, New York, 1987).
50. D. Chandler, Introduction to Modern Statistical Mechanics (Oxford University Press, New York, 1987).