Molecular dynamic study of electric potentials in water clusters containing the sodium or chlorine atom

Journal of Structural Chemistry

Volumn 39, Issue 1, 1998, Pages 53-59

  Galashev, A E ^a   Servida, A ^a   Sigon, F ^a  

^a RUSSIAN ACADEMY OF SCIENCES   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 22044455446     PISSN: 00224766     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02873825     Document Type: Article

References (29)

1. Ya. I. Frenkel, Kinetic Theory of Liquids [in Russian], Nauka, Leningrad (1975).
2. Ya. B. Zeldovich, Zh. Éksp. Teor. Fiz., 12, Nos. 11-12, 525-538 (1942).
3. M. Folmer, Kinetics of Formation of a New Phase [in Russian], Nauka, Moscow (1986).
4. A. A. Vigasin, Zh. Strukt. Khim., 24, No. 1, 116-141 (1983).
5. J. E. Combariza and N. R. Kestner, J. Chem. Phys., 100, No. 4, 2851-2864 (1994).
6. J. E. Combariza, N. R. Kestner, and J. Jortner, Chem. Phys. Lett., 203, 423-426 (1993).
7. R. N. Barnett, U. Landman, C. L. Cleveland, and J. Jortner, Phys. Rev. Lett., 59, 811-815 (1987).
8. D. H. Everett, in: Water and Aqueous Solutions, G. W. Neilson and J. E. Enderby (eds.), Hilger, Bristol (1986), p. 331.
9. A. Jaecker-Voirol and P. Mirabel, J. Phys. Chem., 92, 3518-3521 (1988).
10. B. E. Wyslouzil, J. H. Seinfeld, and R. C. Flagan, J. Chem. Phys., 94, No. 10, 6827-6841 (1991).
11. B. E. Wyslouzil, J. H. Seinfeld, and R. C. Flagan, J. Chem. Phys., ibid., 94, No. 10, 6842-6850 (1991).
12. A. Jaecker-Voirol, P. Mirabel, and H. Reiss, J. Chem. Phys., ibid., 87, No. 8, 4849-4852 (1987).
13. A. Servida, A. E. Galashev, and F. Sigon, Vysokochist. Veshchest., No. 1, 28-39 (1996).
14. A. E. Galashev, A. Servida, and F. Sigon, Vysokochist. Veshchest., ibid., No. 4, 5-33 (1995).
15. P. G. Kusalik and S. L. Carnie, J. Chem. Phys., 92, No. 2, 1345-1358 (1990).
16. W. L. Jorgensen, J. Chandrasekhar, J. D. Madura, et al., J. Chem. Phys., ibid., 79, No. 2, 926-935 (1983).
17. P. Cieplak and P. A. Kollman, J. Chem. Phys., ibid., 92, No. 11, 6761-6767 (1990).
18. L. Perera and M. L. Berkowitz, J. Chem. Phys., ibid., 100, No. 4, 3085-3093 (1994).
19. L. X. Dang and D. Smith, J. Chem. Phys., ibid., 99, No. 9, 6950-6956 (1993).
20. D. G. Bounds, Mol. Phys., 54, No. 6, 1335-1355 (1985).
21. T. P. Lybrand and P. A. Kollman, J. Chem. Phys., 83, No. 6, 2923-2933 (1985).
22. L. X. Dang, J. E. Rice, J. Caldwell, and P. A. Kollman, J. Am. Chem. Soc., 113, 2481-2486 (1991).
23. M. J. L. Sangster and R. M. Atwood, J. Phys. C, 11, 1541-1555 (1978).
24. P. Ahlstrom, A. Wallquist, S. Engstrom, and B. Jonsson, Mol. Phys., 68, 563-581 (1989).
25. L. Perera and M. L. Berkowitz, J. Chem. Phys., 95, 1954-1963 (1991).
26. J. M. Haile, Molecular Dynamics Simulation. Elementary Methods, Wiley, New York (1992).
27. E. N. Brodskaya and A. I. Rusanov, Mol. Phys., 71, No. 3, 567-585 (1990).
28. A. Papazyan and M. Maroncelli, J. Chem. Phys., 95, No. 12, 9219-9241 (1991).
29. J. Andersen, J. Chem. Phys., ibid., 87, No. 3, 1726-1732 (1987).