Simulation studies on mixtures of polarizable dipolar and polarizable non-polar linear molecules

Molecular Physics

Volumn 93, Issue 2, 1998, Pages 347-353

  Kriebel, Christian ^a   Winkelmann, Jochen ^a  

^a MARTIN LUTHER UNIVERSITY HALLE WITTENBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 85047700137     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979809482219     Document Type: Article

References (26)

1. MÜller, A., Winkelmann, J., Boublik, T., and Fischer, J., 1993. Molec. Phys., 78:121
2. MÜller, A., Winkelmann, J., and Fischer, J., 1994. Fluid Phase Equilibria Vol. 99, 35
3. MÜller, A., Winkelmann, J., and Fischer, J., 1996. Fluid Phase Equilibria Vol. 120, 107
4. Saager, B., Fischer, J., and Neumann, M., 1991. Molec. Simulation, 6:27
5. Saager, B., Hennenberg, R., and Fischer, J., 1992. Fluid Phase Equilibria Vol. 72, 41
6. Saager, B., and Fischer, J., 1992. Fluid Phase Equilibria Vol. 72, 67
7. Kriebel, C., MÜller, A., Winkelmann, J., and Fischer, J., 1996. Fluid Phase Equilibria Vol. 119, 67
8. MÜller, A., Winkelmann, J., and Fischer, J., 1993. J. chem. Phys., 99:3946
9. Mecke, M., MÜller, A., Winkelmann, J., Vrabec, J., Fischer, J., Span, R., and Wagner, W., 1996. Int. J. Thermophys., 17:391
10. Kriebel, C., Winkelmann, J., and Fischer, J., 1997. Fluid Phase Equilibria in press
11. Mecke, M., MÜller, A., Winkelmann, J., and Fischer, J., 1997. Int. J. Thermophys., 18:683
12. Kriebel, C., and Winkelmann, J., 1996. Molec. Phys., 88:559
13. Kriebel, C., and Winkelmann, J., 1996. J. chem. Phys., 105:9316
14. Mooij, G. C. A. M., de Leeuw, S. W., Williams, C. P., and Smit, B., 1990. Molec. Phys., 71:909
15. Mooij, G. C. A. M., de Leeuw, S. W., Smit, B., and Williams, C. P., 1992. J. chem. Phys., 97:5113
16. Andersen, H. C., 1980. J. chem. Phys., 72:2384
17. Möller, D., and Fischer, J., 1990. Molec. Phys., 69:463
18. Vesely, F., 1976. J. comput. Phys., 24:361
19. Vesely, F., 1978. Chem. Phys. Lett., 56:390
20. Pollock, E. L., Alder, B. J., and Patey, G. N., 1981. Physica A, 108:14
21. Caillol, J. M., Levesque, D., Weis, J. J., Kusalik, P. G., and Patey, G. N., 1985. Molec. Phys., 55:65
22. Caillol, J. M., Levesque, D., Weis, J. J., Perkyns, J. S., and Patey, G. N., 1987. Molec. Phys., 62:1225
23. Ahlström, P., Wallqvist, A., Engström, S., and Jönsson, B., 1989. Molec. Phys., 68:563
24. Straatsma, T. P., and McCammon, J. A., 1990. Molec. Simulation, 5:181
25. Straatsma, T. P., and McCammon, J. A., 1991. Chem. Phys. Lett., 177:433
26. Kirkwood, J. G., 1935. J. chem. Phys., 3:300