Translational and rotational motion in molecular liquids: A computer simulation study of Lennard-Jones ellipsoids

Journal of Chemical Physics

Volumn 107, Issue 20, 1997, Pages 8469-8475

  Ravichandran, S ^a   Perera, A ^a   Moreau, M ^a   Bagchi, B ^b,c  

^a UNIVERSITÉ PIERRE ET MARIE CURIE   (France)

^b INDIAN INSTITUTE OF SCIENCE   (India)

^c JAWAHARLAL NEHRU CENTRE FOR ADVANCED SCIENTIFIC RESEARCH   (India)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001354884     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475047     Document Type: Article

References (26)

1. B. J. Berne and R. Pecora, Dynamic Light Scattering (Wiley, New York, 1976).
2. G. R. Fleming, Chemical Applications of Ultra-fast Spectroscopy (Clarendon, Oxford, 1986).
3. T. Keyes and B. M. Ladanyi, Adv. Chem. Phys. LVI, 411 (1984).
4. W. A. Steele, Adv. Chem. Phys. XXXIV, 1 (1976).
5. P. Madden and D. Kivelson, Adv. Chem. Phys. LVI, 467 (1984).
6. R. G. Cole and G. T. Evans, Annu. Rev. Phys. Chem. 37, 105 (1986).
7. B. Bagchi and A. Chandra, Adv. Chem. Phys. 80, 1 (1991); S. Ravichandran and B. Bagchi, Int. Rev. Phys. Chem. 14, 271 (1995).
8. B. Bagchi and A. Chandra, Adv. Chem. Phys. 80, 1 (1991); S. Ravichandran and B. Bagchi, Int. Rev. Phys. Chem. 14, 271 (1995).
9. C-M Hu and R. Zwanzig, J. Chem. Phys. 60, 4354 (1974).
10. F. Fujara, B. Geil, H. Sillescu, and G. Fleischer, Z. Phys. B 88, 195 (1992); I. Chang, F. Fujara, B. Geil, G. Heuberger, T. Mangel, and H. Sillescu, J. Non-Cryst. Solids 172-174, 248 (1994); G. Heuberger and H. Sillescu, J. Phys. Chem. 100, 15 255 (1996).
11. F. Fujara, B. Geil, H. Sillescu, and G. Fleischer, Z. Phys. B 88, 195 (1992); I. Chang, F. Fujara, B. Geil, G. Heuberger, T. Mangel, and H. Sillescu, J. Non-Cryst. Solids 172-174, 248 (1994); G. Heuberger and H. Sillescu, J. Phys. Chem. 100, 15 255 (1996).
12. F. Fujara, B. Geil, H. Sillescu, and G. Fleischer, Z. Phys. B 88, 195 (1992); I. Chang, F. Fujara, B. Geil, G. Heuberger, T. Mangel, and H. Sillescu, J. Non-Cryst. Solids 172-174, 248 (1994); G. Heuberger and H. Sillescu, J. Phys. Chem. 100, 15 255 (1996).
13. M. T. Cicerone and M. D. Ediger, J. Chem. Phys. 104, 7210 (1996); T. Cicerone, F. R. Blackburn, and M. D. Ediger, ibid. 102, 471 (1995).
14. M. T. Cicerone and M. D. Ediger, J. Chem. Phys. 104, 7210 (1996); T. Cicerone, F. R. Blackburn, and M. D. Ediger, ibid. 102, 471 (1995).
15. G. T. Evans, J. Chem. Phys. 77, 3209 (1982); 88, 5035 (1988); S. Tang and G. T. Evans, ibid 103, 1544 (1995); 103, 1553 (1995).
16. G. T. Evans, J. Chem. Phys. 77, 3209 (1982); 88, 5035 (1988); S. Tang and G. T. Evans, ibid 103, 1544 (1995); 103, 1553 (1995).
17. G. T. Evans, J. Chem. Phys. 77, 3209 (1982); 88, 5035 (1988); S. Tang and G. T. Evans, ibid 103, 1544 (1995); 103, 1553 (1995).
18. G. T. Evans, J. Chem. Phys. 77, 3209 (1982); 88, 5035 (1988); S. Tang and G. T. Evans, ibid 103, 1544 (1995); 103, 1553 (1995).
19. M. P. Allen, P. J. Camp, C. P. Mason, G. T. Evans, and A. J. Masters, J. Chem. Phys. 105, 11 175 (1996).
20. E. De Miguel, L. F. Rull, M. K. Chalam, K. E. Gubbins, and F. Van Swol, Mol. Phys. 72, 593 (1991).
21. A. Perera, S. Ravichandran, M. Moreau, and B. Bagchi, J. Chem. Phys. 106, 1280 (1997).
22. J. G. Gay and B. J. Berne, J. Chem. Phys. 74, 3316 (1981).
23. M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids (Clarendon, Oxford, 1987).
24. D. Fincham, CCP5 Quaterly 12, 47 (1984).
25. D. Frenkel and B. M. Mulder, Mol. Phys. 55, 1171 (1985).
26. S. Tang and T. Evans, Mol. Phys. 80, 1443 (1993).