Collect. Czech. Chem. Commun. 2008, 73, 459-480
https://doi.org/10.1135/cccc20080459

Fluids of Hard Nonspherical Molecules. II. Monte Carlo Data and Equation of State

Pavel Morávek, Jiří Kolafa* and Magda Francová

Department of Physical Chemistry, Institute of Chemical Technology, Prague, 166 28 Prague 6, Czech Republic

References

1. Francová M., Kolafa J., Morávek P., Labík S., Malijevský A.: Collect. Czech. Chem. Commun. 2008, 73, 413. <https://doi.org/10.1135/cccc20080413>
2. Tildesley D. J., Street W. B.: Mol. Phys. 1980, 41, 85. <https://doi.org/10.1080/00268978000102591>
3. Largo J. R., Maeso M. J., Solana J. R.: J. Chem. Phys. 2003, 119, 9633. <https://doi.org/10.1063/1.1615964>
4. Morávek P., Kolafa J., Hujo T., Labík S.: J. Mol. Liq. 2006, 125, 22. <https://doi.org/10.1016/j.molliq.2005.11.013>
5. Vieillard-Baron J.: Mol. Phys. 1974, 28, 809. <https://doi.org/10.1080/00268977400102161>
6. Boublík T., Nezbeda I.: Czech. J. Phys. 1976, 26, 1081. <https://doi.org/10.1007/BF01591079>
7. Monson P. A., Rigby M.: Chem. Phys. Lett. 1978, 58, 122. <https://doi.org/10.1016/0009-2614(78)80330-3>
8. Frenkel D.: J. Phys. Chem. 1988, 92, 5314.
9. Boublík T.: Mol. Phys. 1989, 68, 191. <https://doi.org/10.1080/00268978900102051>
10. Boublík T.: Mol. Phys. 2002, 100, 3443. <https://doi.org/10.1080/0026897021000016701>
11. Boublík T.: J. Chem. Phys. B 2004, 108, 7424. <https://doi.org/10.1021/jp049502f>
12. Maeso M. J., Solana J. R.: Mol. Phys. 1992, 76, 1269. <https://doi.org/10.1080/00268979200102051>
13. Largo J., Solana J. R.: Mol. Phys. 1999, 96, 1367. <https://doi.org/10.1080/00268979909483081>
14. Allen M. P., Tildesley D. J.: Computer Simulation of Liquids. Clarendon Press, Oxford 1986.
15. Allen M. P., Wilson M. R.: J. Comput.-Aided Mol. Des. 1989, 3, 335. <https://doi.org/10.1007/BF01532020>
16. Lebowitz J. L., Percus J. K.: Phys. Rev. 1961, 124, 1673. <https://doi.org/10.1103/PhysRev.124.1673>
17. Pratt L. R., Haan S. W.: J. Chem. Phys. 1981, 74, 1864. <https://doi.org/10.1063/1.441276>
18. Kolafa J., Labík S., Malijevský A.: Phys. Chem. Chem. Phys. 2004, 6, 2335. <https://doi.org/10.1039/b402792b>
19. Kolafa J., Labík S., Malijevský A.: Mol. Phys. 2002, 100, 2629. <https://doi.org/10.1080/00268970210136357>
20. Mulero A., Galán C., Cuadros F.: Phys. Chem. Chem. Phys. 2001, 3, 4991. <https://doi.org/10.1039/b104049a>
21. Boublík T., Nezbeda I.: Collect. Czech. Chem. Commun. 1986, 51, 2301. <https://doi.org/10.1135/cccc19862301>
22. Isihara A.: J. Chem. Phys. 1951, 19, 397. <https://doi.org/10.1063/1.1748236>
23. Wertheim M. S.: J. Chem. Phys. 1983, 78, 4619. <https://doi.org/10.1063/1.445304>
24. http://www.vscht.cz/fch/papers/Jiri.Kolafa/HB.html.
25. Kolafa J., Rottner M.: Mol. Phys. 2006, 104, 3435. <https://doi.org/10.1080/00268970600967963>
26. Labík S., Kolafa J., Malijevský A.: Phys. Rev. E 2005, 71, 021105. <https://doi.org/10.1103/PhysRevE.71.021105>