Pressure dependence on the single-particle dynamics and hydrogen-bond structural relaxation of water-DMSO mixtures under ambient and cold conditions

Molecular Physics

Volumn 111, Issue 1, 2013, Pages 135-146

  Chowdhuri, Snehasis ^a   Pattanayak, Subrat Kumar ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY BHUBANESWAR   (India)

Author keywords

hydrogen bonds structural relaxation times; orientational relaxation times; self diffusion coefficients; water DMSO mixture

Indexed keywords

ANOMALOUS BEHAVIOR; CLASSICAL MOLECULAR DYNAMICS; COLD CONDITIONS; DMSO MOLECULES; DYNAMICAL PROPERTIES; EXTENDED NETWORKS; LOW CONCENTRATIONS; MOLE FRACTION; ORIENTATIONAL RELAXATION; PRESSURE DEPENDENCE; PRESSURE DEPENDENCIES; ROTATIONAL DYNAMICS; SELF-DIFFUSION COEFFICIENTS; SINGLE-PARTICLE; SINGLE-PARTICLE DYNAMICS; SLOW DYNAMICS; WATER-WATER;

DIFFUSION; DIMETHYL SULFOXIDE; DYNAMICS; HYDROGEN BONDS; MIXTURES; MOLECULAR DYNAMICS; MOLECULES; RELAXATION TIME; STRUCTURAL RELAXATION;

ORGANIC SOLVENTS;

EID: 84872982042     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2012.707692     Document Type: Article

References (98)

1. S.W. Jacob and R. Herschler, Biological Actions of Dimethyl Sulfoxide (New York Academy of Science, New York, 1975), p. 508.
2. Z.-W. Yu and P.J. Quinn, Biosci. Rep. 14, 259 (1994).
3. G. Christoph, W. Dana, C. Fre'dé ric, N. Gerhard and U.E. Stefan, J. Chem. Phys. 136, 015102 (2012).
4. A. Luzar, Faraday Discuss. 103, 29 (1996).
5. D.F. Mierke and H. Kessler, J. Am. Chem. Soc. 113, 9466 (1991).
6. I.I. Vaisman and M.L. Berkowitz, J. Am. Chem. Soc. 114, 7889 (1992).
7. I.A. Borin and M.S. Skaf, Chem. Phys. Lett. 296, 125 (1998).
8. I.A. Borin and M.S. Skaf, J. Chem. Phys. 110, 6412 (1999).
9. D.H. Rasmussen and A.P. Mackenzie, Nature (London) 220, 1315 (1968).
10. A. Luzar and D. Chandler, J. Chem. Phys. 98, 8160 (1993).
11. P.P Wiewior, H. Shirota and E.W. Castner, J. Chem. Phys. 116, 4643 (2002).
12. J.T. Cabral, A. Luzar, J. Teixeira and M.-C. Bellissent- Funel, J. Chem. Phys. 113, 8736 (2000).
13. A.K. Soper and A. Luzar, J. Chem. Phys. 97, 1320 (1992).
14. A.K. Soper and A. Luzar, J. Phys. Chem. 100, 1357 (1996).
15. A. Luzar, A.K. Soper and D. Chandler, J. Chem. Phys. 99, 6836 (1993).
16. K.J. Packer and D.J. Tomlinson, Faraday Trans. Chem. Soc. 67, 1302 (1971).
17. B.C. Gordalla and M.D. Zeidler, Mol. Phys. 59, 817 (1986).
18. B.C. Gordalla and M.D. Zeidler, Mol. Phys. 74, 975 (1991).
19. J. Kowalewski and H. Kovacs, Z. Phys. Chem 149, 49 (1986).
20. E.S. Baker and J. Jonas, J. Phys. Chem. 89, 1730 (1985).
21. J.T. Cabral, A. Luzar, J. Teixeira and M.-C. Bellissent-Funel, Physica B 276, 508 (2000).
22. H.N. Bordallo, K.W. Herwig, B.M. Luther and N.E. Levinger, J. Chem. Phys. 121, 12457 (2004).
23. Y. Higashigaki, D.H. Christensen and C.H. Wang, J. Phys. Chem. 85, 2531 (1981).
24. M.S. Skaf, J. Phys. Chem. 103, 10719 (1999).
25. S. Chowdhuri and A. Chandra, J. Chem. Phys. 119, 4360 (2003).
26. M.R. Harpham, N.E. Levinger and B.M. Ladanyi, J. Phys. Chem. B 112, 283 (2008).
27. Z. Lu Manias, D.D. Macdonald and M. Lanagan, J. Phys. Chem. A 113, 12207 (2009).
28. L.J. Yang, X.Q. Yang, K.M. Huang, G.Z. Jia and H. Shang, Int. J. Mol. Sci. 10, 1261 (2009).
29. S. Banerjee, S. Roy and B. Bagchi, J. Phys. Chem. B 114, 12875 (2010).
30. S. Roy, S. Banerjee, N. Biyani, B. Jana and B. Bagchi, J. Phys. Chem. B 115, 685 (2011).
31. C. Nieto-Draghi, J.B. A ́ valos and B. Rousseau, J. Chem. Phys. 119, 4782 (2003).
32. H.J.C. Berendsen, J.R. Grigera and T.P. Straatsma, J. Phys. Chem. 91, 6269 (1987).
33. M.P. Allen and D.J. Tildesley, Computer Simulations of Liquids (Oxford University Press, New York, 1987).
34. H.J.C. Berendsen, J.P.M. Postma, W.F. Gunsteren, A. DiNola and R. Haak, J. Chem. Phys. 81, 3684 (1984).
35. J.P. Hansen and I.R. McDonald, Theory of Simple Liquids (Academic Press, London, 1986).
36. T. Tokuhiro, L. Menafra and H.H. Szmant, J. Chem. Phys. 61, 2275 (1974).
37. D.B. Wong, K.P. Sokolowsky, M.I. El-Barghouthi, E.E. Fenn, C.H. Giammanco, A.L. Sturlaugson and M.D. Fayer, J. Phys. Chem. B 116, 5479 (2012).
38. T. DeFries and J. Jonas, J. Chem. Phys. 66, 896 (1977).
39. J. Jonas, T. DeFries and D.J. Wilbur, J. Chem. Phys. 65, 582 (1976).
40. F.X. Prielmeir, E.W. Lang, R.J. Speedy and H.-D. Ludemann, Phys. Rev. Lett. 59, 1128 (1987).
41. A. Chandra and S. Chowdhuri, J. Phys. Chem. B 106, 6779 (2002).
42. S. Chowdhuri and A. Chandra, J. Phys. Chem. B 110, 9674 (2006).
43. S. Chowdhuri and A. Chandra, Chem. Phys. Lett. 313, 79 (2003).
44. A. Luzar and D. Chandler, Phys. Rev. Lett. 76, 928 (1996).
45. A. Luzar and D. Chandler, Nature (London) 379, 53 (1996).
46. A. Chandra, Phys. Rev. Lett. 85, 768 (2000).
47. B.S. Mallik, A. Semparithi and A. Chandra, J. Chem. Phys. 129, 194512 (2008).
48. B.S. Mallik, A. Semparithi and A. Chandra, J. Phys. Chem. A 112, 5104 (2008).
49. H. Xu and B.J. Berne, J. Phys. Chem. B 105, 11929 (2001).
50. Jacob, SW, and, Herschler, R. 1975. Biological Actions of Dimethyl Sulfoxide, 508 New York: New York Academy of Science.
51. Yu, Z-W, and, Quinn, PJ. 1994. Biosci. Rep., 14: 259 doi: 10.1007/BF01199051
52. Christoph, G, Dana, W, Frédéric, C, Gerhard, N, and, Stefan, UE. 2012. J. Chem. Phys., 136: 015102 doi: 10.1063/1.3673442
53. Luzar, A. 1996. Faraday Discuss., 103: 29 doi: 10.1039/fd9960300029
54. Mierke, DF, and, Kessler, H. 1991. J. Am. Chem. Soc., 113: 9466 doi: 10.1021/ja00025a007
55. Vaisman, II, and, Berkowitz, ML. 1992. J. Am. Chem. Soc., 114: 7889 doi: 10.1021/ja00046a038
56. Borin, IA, and, Skaf, MS. 1998. Chem. Phys. Lett., 296: 125 doi: 10.1016/S0009-2614(98)01025-2
57. Borin, IA, and, Skaf, MS. 1999. J. Chem. Phys., 110: 6412 doi: 10.1063/1.478544
58. Rasmussen, DH, and, Mackenzie, AP. 1968. Nature (London), 220: 1315 doi: 10.1038/2201315a0
59. Luzar, A, and, Chandler, D. 1993. J. Chem. Phys., 98: 8160 doi: 10.1063/1.464521
60. Wiewior, PP, Shirota, H, and, Castner, EW. 2002. J. Chem. Phys., 116: 4643 doi: 10.1063/1.1449864 (Pubitemid 34405156)
61. Cabral, JT, Luzar, A, Teixeira, J, and, Bellissent-Funel, M-C. 2000. J. Chem. Phys., 113: 8736 doi: 10.1063/1.1315333 (Pubitemid 32024808)
62. Soper, AK, and, Luzar, A. 1992. J. Chem. Phys., 97: 1320 doi: 10.1063/1.463259
63. Soper, AK, and, Luzar, A. 1996. J. Phys. Chem., 100: 1357 doi: 10.1021/jp951783r
64. Luzar, A, Soper, AK, and, Chandler, D. 1993. J. Chem. Phys., 99: 6836 doi: 10.1063/1.465828
65. Packer, KJ, and, Tomlinson, DJ. 1971. Faraday Trans. Chem. Soc., 67: 1302 doi: 10.1039/tf9716701302
66. Gordalla, BC, and, Zeidler, MD. 1986. Mol. Phys., 59: 817 doi: 10.1080/00268978600102411
67. Gordalla, BC, and, Zeidler, MD. 1991. Mol. Phys., 74: 975 doi: 10.1080/00268979100102731
68. Kowalewski, J, and, Kovacs, H. 1986. Z. Phys. Chem, 149: 49 doi: 10.1524/zpch.1986.149.1.049
69. Baker, ES, and, Jonas, J. 1985. J. Phys. Chem., 89: 1730 doi: 10.1021/j100255a038
70. Cabral, JT, Luzar, A, Teixeira, J, and, Bellissent-Funel, M-C. 2000. Physica B, 276: 508 doi: 10.1016/S0921-4526(99)01829-3 (Pubitemid 30587308)
71. Bordallo, HN, Herwig, KW, Luther, BM, and, Levinger, NE. 2004. J. Chem. Phys., 121: 12457 doi: 10.1063/1.1823391 (Pubitemid 41046242)
72. Higashigaki, Y, Christensen, DH, and, Wang, CH. 1981. J. Phys. Chem., 85: 2531 doi: 10.1021/j150617a024
73. Skaf, MS. 1999. J. Phys. Chem., 103: 10719 doi: 10.1021/jp992247s
74. Chowdhuri, S, and, Chandra, A. 2003. J. Chem. Phys., 119: 4360 doi: 10.1063/1.1588997
75. Harpham, MR, Levinger, NE, and, Ladanyi, BM. 2008. J. Phys. Chem. B, 112: 283 doi: 10.1021/jp074985j (Pubitemid 351184601)
76. Lu Manias, Z, Macdonald, DD, and, Lanagan, M. 2009. J. Phys. Chem. A, 113: 12207 doi: 10.1021/jp9059246
77. Yang, LJ, Yang, XQ, Huang, KM, Jia, GZ, and, Shang, H. 2009. Int. J. Mol. Sci., 10: 1261 doi: 10.3390/ijms10031261
78. Banerjee, S, Roy, S, and, Bagchi, B. 2010. J. Phys. Chem. B, 114: 12875 doi: 10.1021/jp1045645
79. Roy, S, Banerjee, S, Biyani, N, Jana, B, and, Bagchi, B. 2011. J. Phys. Chem. B, 115: 685 doi: 10.1021/jp109622h
80. Nieto-Draghi, C, Ávalos, JB, and, Rousseau, B. 2003. J. Chem. Phys., 119: 4782 doi: 10.1063/1.1595637
81. Berendsen, HJC, Grigera, JR, and, Straatsma, TP. 1987. J. Phys. Chem., 91: 6269 doi: 10.1021/j100308a038
82. Allen, MP, and, Tildesley, DJ. 1987. Computer Simulations of Liquids, New York: Oxford University Press.
83. Berendsen, HJC, Postma, JPM, Gunsteren, WF, DiNola, A, and, Haak, R. 1984. J. Chem. Phys., 81: 3684 doi: 10.1063/1.448118
84. Hansen, JP, and, McDonald, IR. 1986. Theory of Simple Liquids, London: Academic Press.
85. Tokuhiro, T, Menafra, L, and, Szmant, HH. 1974. J. Chem. Phys., 61: 2275 doi: 10.1063/1.1682303
86. Wong, DB, Sokolowsky, KP, El-Barghouthi, MI, Fenn, EE, Giammanco, CH, Sturlaugson, AL, and, Fayer, MD. 2012. J. Phys. Chem. B, 116: 5479 doi: 10.1021/jp301967e
87. DeFries, T, and, Jonas, J. 1977. J. Chem. Phys., 66: 896 doi: 10.1063/1.433995
88. Jonas, J, DeFries, T, and, Wilbur, DJ. 1976. J. Chem. Phys., 65: 582 doi: 10.1063/1.433113
89. Prielmeir, FX, Lang, EW, Speedy, RJ, and, Ludemann, H-D. 1987. Phys. Rev. Lett., 59: 1128 doi: 10.1103/PhysRevLett.59.1128
90. Chandra, A, and, Chowdhuri, S. 2002. J. Phys. Chem. B, 106: 6779 doi: 10.1021/jp020659m (Pubitemid 35281761)
91. Chowdhuri, S, and, Chandra, A. 2006. J. Phys. Chem. B, 110: 9674 doi: 10.1021/jp057544d (Pubitemid 43952990)
92. Chowdhuri, S, and, Chandra, A. 2003. Chem. Phys. Lett., 313: 79 doi: 10.1016/S0009-2614(03)00536-0 (Pubitemid 36567405)
93. Luzar, A, and, Chandler, D. 1996. Phys. Rev. Lett., 76: 928 doi: 10.1103/PhysRevLett.76.928
94. Luzar, A, and, Chandler, D. 1996. Nature (London), 379: 53 doi: 10.1038/379055a0
95. Chandra, A. 2000. Phys. Rev. Lett., 85: 768 doi: 10.1103/PhysRevLett.85. 768
96. Mallik, BS, Semparithi, A, and, Chandra, A. 2008. J. Chem. Phys., 129: 194512 doi: 10.1063/1.3006032
97. Mallik, BS, Semparithi, A, and, Chandra, A. 2008. J. Phys. Chem. A, 112: 5104 doi: 10.1021/jp801405a
98. Xu, H, and, Berne, BJ. 2001. J. Phys. Chem. B, 105: 11929 doi: 10.1021/jp012749h (Pubitemid 35338348)