Molecular dynamics simulations of CCl4-H2O liquid-liquid interface with polarizable potential models

Journal of Chemical Physics

Volumn 104, Issue 17, 1996, Pages 6772-6783

  Chang, Tsun Mei ^a   Dang, Liem X ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000449654     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471344     Document Type: Article

References (15)

1. D. A. Higgins and R. M. Corn, J. Phys. Chem. 97, 489 (1993).
2. S. G. Grubb, M. W. Kim, T. Rasing, and Y. R. Shen, Langmuir 4, 452 (1988).
3. J. C. Conboy, J. L. Daschbach, and G. L. Richmond, J. Phys. Chem. 98, 9688 (1994).
4. Q. Du, R. Superfine, E. Freysz, and Y. R. Shen, Phys. Rev. Lett. 70, 2313 (1993).
5. K. B. Eisenthal, Annu. Rev. Phys. Chem. 43, 627 (1992).
6. P. Linse, J. Chem. Phys. 86, 4177 (1987).
7. M. Meyer, M. Mareschal, and M. Hayoun, J. Chem. Phys. 89, 1067 (1988).
8. J. Gao and W. L. Jorgensen, J. Phys. Chem. 92, 5813 (1988).
9. B. Smit, Phys. Rev. A 37, 3431 (1988).
10. J. Caldwell, L. X. Dang, and P. A. Kollman, J. Am. Chem. Soc. 112, 9144 (1990).
11. M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids (Oxford University, Oxford, 1987).
12. G. King and A. Warshel, J. Chem. Phys. 93, 8682 (1990).
13. J. K. Lee, J. A. Baker, and G. M. Pound, J. Chem. Phys. 60, 1976 (1974).
14. C. A. Croxton, Physica 106A, 239 (1981).
15. J. Alejandre, D. J. Tildesley, and G. A. Chapela, J. Chem. Phys. 102, 4574 (1995).