Neutron diffraction and molecular dynamics study of liquid benzene and its fluorinated derivatives as a function of temperature

Journal of Physical Chemistry B

Volumn 101, Issue 35, 1997, Pages 6977-6987

  Cabaço, M Isabel ^a,b   Danten, Yann ^c   Besnard, Marcel ^c   Guissani, Yves ^d   Guillot, Bertrand ^d  

^a Centro de Fisica da MatCria Condensada   (Portugal)

^b INSTITUTO SUPERIOR TÉCNICO   (Portugal)

^c CNRS   (France)

^d UNIVERSITÉ PIERRE ET MARIE CURIE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DERIVATIVES; FLUORINE COMPOUNDS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; NEUTRON DIFFRACTION; THERMAL EFFECTS;

DIMERS; HEXAFLUOROBENZENE; TRIFLUOROBENZENE;

BENZENE;

EID: 0031209891     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp971331+     Document Type: Article

References (50)

1. Cabaço, M. I.; Danten, Y.; Besnard, M.; Bellissent-Funel, M.-C.; Guissani, Y.; Guillot, B. Mol. Phys. 1997, 90, 817.
2. Narten, A. H. J. Chem. Phys. 1968, 48, 1630; 1977, 67, 2102.
3. Narten, A. H. J. Chem. Phys. 1968, 48, 1630; 1977, 67, 2102.
4. Bartsch, E.; Bertagnolli, H.; Schulz, G.; Chieux, P. Ber. Bunsen-Ges. Phys. Chem. 1985, 89, 147.
5. Bartsch, E.; Bertagnolli, H.; Chieux, P. Ber. Bunsen-Ges. Phys. Chem. 1986, 90, 34.
6. Felici, R.; Cilloco, F.; Bosi, P. Mol. Phys. 1990, 70, 455.
7. Misawa, M.; Fukunaga, T. J. Chem. Phys. 1990, 93, 3495.
8. Steinhauser, O. Chem. Phys. 1982, 73, 155.
9. Linse, P. J. Am. Chem. Soc. 1984, 106, 5425. Linse, P.; Engstrom, B.; Jonsson, B. Chem. Phys. Lett. 1985, 115, 95.
10. Linse, P. J. Am. Chem. Soc. 1984, 106, 5425. Linse, P.; Engstrom, B.; Jonsson, B. Chem. Phys. Lett. 1985, 115, 95.
11. Anderson, J.; Ullo, J. J.; Yip, S. J. Chem. Phys. 1987, 86, 4078.
12. Yashonath, S.; Price, S. L.; Mc Donald, I. R. Mol. Phys. 1988, 64, 361.
13. Danten, Y; Guillot, B.; Guissani, Y. J. Chem. Phys. 1992, 96, 3782.
14. Steed, J. M.; Dixon, T. A.; Klemperer, W. J. Chem. Phys. 1979, 70, 4940.
15. Besnard M.; Danten, Y.; Tassaing, T. In Collision-and-Interaction Induced Spectroscopy; NATO ASI Series C; Tabisz, G. C., Neuman, M. N., Eds.; Kluwer Academic Publishers: Dordrecht, 1995; Vol. 452, p 201.
16. Del Campo, N.; Besnard, M.; Yarwood, J. Chem. Phys. 1990, 142, 91.
17. Cabaço, M. I.; Danten, Y.; Besnard, M.; Guissani, Y.; Guillot, B. Chem. Phys. Lett. 1996, 262, 120.
18. Rozhdestvenskaya, N. B.; Smirnova, L. V. JETP Lett. 1986, 44, 168.
19. Rozhdestvenskaya, N. B.; Smirnova, L. V. J. Chem. Phys. 1991, 95, 1223.
20. Grubbs, W. T.; MacPhail, R. A. J. Phys. Chem. 1992, 96, 8688.
21. Cabaço, M. I.; Danten, Y.; Besnard, M.; Guissani, Y.; Guillot, B., to be published.
22. Ambroise, J.-P.; Bellissent-Funel, M.-C; Bellissent, R. Rev. Phys. Appl. A 1984, 19, 731.
23. Bertagnolli, H.; Chieux, P.; Zeidler, M. D. Mol. Phys. 1976, 32, 759.
24. Paalman, H. H.; Pings, C. J. J. Appl. Phys. 1962, 33, 635.
25. Blech, I. A.; Averbach, B. L. Phys. Rev. 1965, 137, A1113.
26. Yaws, C. L.; Turnbough, A. C. Chem. Eng. 1975, Sept 1, 107.
27. Perry, J. H. Chemical Engineer's Handbook; McGraw Hill: New York, 1963; pp 3-273.
28. Placzek, G. Phys. Rev. 1952, 86, 377.
29. Powles, J. G. Adv. Phys. 1973, 22, 1. Rickayzen, G.; Powles, J. G. Mol. Phys. 1976, 32, 301. Powles, J. G.; Rickayzen, G. Mol. Phys. 1976, 32, 323.
30. Powles, J. G. Adv. Phys. 1973, 22, 1. Rickayzen, G.; Powles, J. G. Mol. Phys. 1976, 32, 301. Powles, J. G.; Rickayzen, G. Mol. Phys. 1976, 32, 323.
31. Powles, J. G. Adv. Phys. 1973, 22, 1. Rickayzen, G.; Powles, J. G. Mol. Phys. 1976, 32, 301. Powles, J. G.; Rickayzen, G. Mol. Phys. 1976, 32, 323.
32. Blum, L.; Narten, A. H. J. Chem. Phys. 1976, 64, 2804. Blum, L.; Rovere, M.; Narten, A. H. J. Chem. Phys. 1982, 77, 2647.
33. Blum, L.; Narten, A. H. J. Chem. Phys. 1976, 64, 2804. Blum, L.; Rovere, M.; Narten, A. H. J. Chem. Phys. 1982, 77, 2647.
34. Egelstaff, P. A.; Soper, A. K. Mol. Phys. 1980, 40, 553, 569.
35. Damay, P.; Leclercq, F.; Chieux, P. Phys. Rev. B 1990, 41, 9676.
36. Bellissent-Funel, M.-C.; Bosio, L.; Teixeira, J. J. Phys. Condens. Matter 1991, 3, 4065.
37. Bausenheim, T.; Bertagnolli, H.; Todheide, K.; Chieux, P. Ber. Bunsen-Ges. Phys. Chem. 1991, 95, 577.
38. Cyvin, S. J. Molecular Vibrational and Mean Square Amplitudes; Amsterdam: Elsevier: 1968; p 245.
39. Almenningen, A.; Hargitai, I.; Brunvoll, J.; Domenicano, A.; Samdal, S. J. Mol. Struct. 1984, 116, 199.
40. Almenningen, A.; Bastiansen, O.; Seip, R.; Seip, H. M. Acta Chem. Scand. 1964, 18, 2115.
41. Sears, V. F. International Tables for Crystallography; Wilson, A. J. C. Ed.; Kluwer Academic Press: Dordrecht, 1992; Vol. C, p 384.
42. Williams, D. E.; Cox, S. R. Acta Crystallogr. 1984, B40, 404.
43. Williams, D. E.; Houpt, D. J. Acta Crystallogr. 1986, B42, 286.
44. Handbook of Chemical and Physics; Lide, D. R., Ed.; CRC Press: Boca Raton, FL, 1995.
45. Gray, C. G.; Gubbins, K. E. Theory of Molecular Fluids; Clarendon Press: Oxford, 1984.
46. Fowler, P. W.; Buckingham, A. D. Chem. Phys. Lett. 1991, 176, 11.
47. Ben Naim, A.; Marcus, Y. J. Chem. Phys. 1984, 81, 2016.
48. Counsell, J. F.; Green, J. H. S.; Halls, J. L.; Martin, J. F. Trans. Faraday Soc. 1965, 61, 212.
49. Falcone, D. R.; Douglass, D. C.; McCall, D. W. J. Phys. Chem. 1967, 71, 2754.
50. Howe, M. A.; Wormald, C. J.; Neilson, G. W. Mol. Phys. 1989, 66, 847.