Molecular dynamics analysis of charge fluctuations associated with far-infrared absorption in water

Molecular Physics

Volumn 87, Issue 6, 1996, Pages 1333-1347

  Souaille, Marc ^a   Smith, Jeremy C ^a  

^a DIF   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001523107     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979600100901     Document Type: Article

References (38)

1. Teixeira, J., Bellissent-Funel, M.C., Chen, S.H., and Dianoux, A.J., 1984. J. Phys. Fr., 45 (Suppl. 9):65–65. Colloque C7
2. Lang, E., Lüdemann, H.D., and Piculell, L., 1984. J. chem. Phys., 81:3820–3820.
3. Krishnamurthy, S., Bansil, R., and Wiafe-Akenten, J., 1985. J. chem. Phys., 79:5863–5863.
4. Hasted, J.B., Husain, S.K., Frescura, F.A.M., and Birch, J.R., 1985. Chem. Phys. Lett., 118:622–622.
5. Robertson, C.W., and Williams, D., 1971. J. opt. Soc. Amer., 61:1316–1316.
6. Madden, P.A., and Impey, R.W., 1986. Chem. Phys. Lett., 123:502–502.
7. Guillot, B., 1991. J. chem. Phys., 95:1543–1543.
8. Niesar, U., Corongiu, G., Clementi, E., Kneller, G.R., and Bhattacharya, D.K., 1990. J. phys. Chem., 94:7949–7949.
9. Edwards, D.M.F., and Madden, P.A., 1984. Molec. Phys., 51:1163–1163.
10. Tse, J.S., and Klein, M.L., 1987. Chem Phys. Lett., 142:175–175.
11. Allen, M.P., and Tildesley, D.J., 1987. Computer Simulation of Liquids, New York:Oxford University Press.
12. Prevost, M., Van Belle, D., Lippens, G., and Wodak, S., 1990. Molec. Phys., 71:587–587.
13. Smith, P.E., and van Gunsteren, W.F., 1993. Computer Simulation of Biomolecular Systems:Theoretical and Experimental Applications, Edited by:van Gunsteren, W.F., Weiner, P.K., and Wilkinson, A.J., 182–182. Leiden:ESCOM. and references therein
14. Verlet, L., 1967. Phys. Rev., 159:98–98.
15. Jorgensen, W.L., Chandrasekhar, J.D., Madura, R.W., Impey, R.W., and Klein, M.L., 1983. J. chem. Phys., 79:926–926.
16. Ryckaert, J.-P., Ciccotti, G., and Berendsen, H.J.C., 1977. J. comput. Phys., 23:327–327.
17. Moskowitz, J.W., and Harrison, M.C., 1965. J. chem. Phys., 43:3500–3500.
18. McQuarrie, D.A., 1976. Statistical Mechanics, New-York:Harper and Row.
19. Ewald, P., 1921. Ann. Phys., 64:253–253.
20. Borisow, J., Moraldi, M., and Frommhold, L., 1985. Molec. Phys., 56:913–913.
21. Neumann, M., and Steinhauser, O., 1983. Chem. Phys. Lett., 102:508–508.
22. Madden, P.A., and Kivelson, D., 1984. Adv. Chem. Phys., LVI:467–467.
23. Applequist, J., Carl, J.R., and Fung, K.K., 1972. J. Amer. chem. Soc., 94:2952–2952.
24. Thole, B.T., 1981. Chem. Phys., 59:341–341.
25. Voisin, C., 1991. Ph.D. thesis, University of Nancy I.
26. Voisin, C., and Cartier, A., 1993. J. molec. Struct., 286:35–35.
27. Skaf, M.S., Fonseca, T., and Ladanyi, B.M., 1993. J. chem. Phys., 98:8929–8929.
28. Neumann, M., and Steinhauser, O., 1980. Molec. Phys., 39:437–437.
29. Smith, J.C., Cusack, S., Tidor, B., and Karplus, M., 1990. J. chem. Phys., 93:2974–2974.
30. Chen, S.H., and Teixeira, J., 1986. Adv. Chem. Phys., 64:1–1.
31. Andrea, T.A., Swope, W.C., and Andersen, H.C., 1983. J. chem. Phys., 79:4576–4576.
32. Neumann, M., Stinhauser, O., and Pawley, G.S., 1984. Molec. Phys., 52:97–97.
33. Neumann, M., 1986. J. chem. Phys., 85:1567–1567.
34. Martì, J., Guàrdia, E., and Padrò, J.A., 1994. J. chem. Phys., 101:10883–10883.
35. Murphy, W.F., 1977. J. chem. Phys., 67:5887–5887.
36. Rusk, A.N., Williams, D., and Querry, M.R., 1971. J. opt. Soc. Amer., 61:895–895.
37. Afsar, M.N., and Hasted, J.B., 1977. J. opt. Soc. Amer., 67:902–902.
38. Moeller, K.D., Williams, G.P., Steinhauser, S., Hirschmugl, C., and Smith, J.C., 1992. Biophys. J., 61:276–276.