Molecular dynamics study of biphenyl and 3,5,3′,5′ -tetrafluorobiphenyl in CCl 4 solution

Chemical Physics Letters

Volumn 324, Issue 1-3, 2000, Pages 115-121

  Szymoszek, Andrzej ^a   Koll, Aleksander ^a  

^a UNIVERSITY OF WROC AW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000293965     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)00575-3     Document Type: Article

References (33)

1. Robertson G.B. Nature. 53:1931;167.
2. Trotter J. Acta Crystallogr. 14:1961;1135.
3. Hargreaves A., Rizvi S.H. Acta Crystallogr. 15:1962;365.
4. Charbonneau G.-P., Delugeard Y. Acta Crystallogr. B. 32:1976;1420.
5. Charbonneau G.-P., Delugeard Y. Acta Crystallogr. A. 33:1977;1586.
6. Hochstrasser R.M., McAlpine R.D., Whiteman J.D. J. Chem. Phys. 58:1973;5078.
7. Bree A., Edelson M. Chem. Phys. Lett. 46:1977;500.
8. Bree A., Edelson M. Chem. Phys. Lett. 55:1978;319.
9. J.Y.H. Chau, C.G. Le Fevre, R.J.W. Le Fevre, J. Chem. Soc. (1959) 2666.
10. C.L. Cheng, D.S.N. Murphy, G.L.D. Ritchie, J. Chem. Soc. Faraday Trans. 2 (1972) 1679.
11. Suzuki H. Bull. Chem. Soc. Jpn. 32:1959;1340.
12. Tinland B. J. Mol. Struct. 3:1969;161.
13. V.J. Eaton, D. Steele, J. Chem. Soc. Faraday Trans. 2 (1973) 1601.
14. Barret R.M., Steele D. J. Mol. Struct. 11:1972;105.
15. Schmid E.D., Brosa B. J. Chem. Phys. 56:1972;6267.
16. Akiyama M., Watanabe T., Kakihana M. J. Phys. Chem. 90:1986;1752.
17. C.A. Veracini, M. Longeri, in: J.W. Emsley (Ed.), Nuclear Magnetic Resonance of Liquid Crystals, D. Reidel, London, 1985.
18. Kato M., Higashi M., Taniguchi Y. J. Chem. Phys. 89:1988;5417.
19. Allmenningen A., Bastiansen O., Fernholt L., Cyvin B.N., Cyvin S.J., Samdal S. J. Mol. Struct. 128:1985;59.
20. Häfelinger G., Regelmann C. J. Comput. Chem. 6:1985;368.
21. Häfelinger G., Regelmann C. J. Comput. Chem. 8:1987;1057.
22. Tsuzuki S., Tanabe K. J. Phys. Chem. 95:1991;139.
23. Rubio M., Merchan M., Orti E. Theor. Chim. Acta. 91:1995;17.
24. Karpfen A., Ho Choi Ch., Kertesz M. J. Phys. Chem. A. 101:1997;7426.
25. Tsuzuki S., Uchimaru T., Matsumura K., Mikami M., Tanabe K. J. Chem. Phys. 110:1999;2858.
26. Katon J.E., Lippincott E.R. Spectrochim. Acta. 15:1959;627.
27. Bastiansen O., Samdal S. J. Mol. Struct. 128:1985;115.
28. Carreira L.A., Towns T.G. J. Mol. Struct. 41:1977;1.
29. Bereszynski Z., Sobczyk L., Pawlikowski M. J. Mol. Struct. 193:1989;73.
30. Szymoszek A., Fedorowicz A., Koll A. Internet J. Chem. 2:1999;15.
31. W.F. van Gunsteren, S.R. Billeter, A.A. Eising, P.H. Hünenberger, P. Krüger, A.E. Mark, W.R.P. Scott, I.G. Tironi, Biomolecular Simulation: The GROMOS 96 Manual and User Guide Biomos B.V., Zürich, Groningen, 1996.
32. Berendsen H.J.C., Potsma J.P.M., van Gunsteren W.F., DiNola A., Haak J.R. J. Chem. Phys. 81:1984;3684.
33. J. Allen, S. Fewster, in: W.J. Orville-Thomas (Ed.), Internal Rotation in Molecules, Wiley, London, 1974.