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Journal of Physical Chemistry A

Volumn 112, Issue 11, 2008, Pages 2355-2361

Strong slowing down of water reorientation in mixtures of water and tetramethylurea

(2) Rezus, Y L A a Bakker, H J a

a FOM INSTITUTE AMOLF (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

FORMING; HYDROGEN; INFRARED SPECTROSCOPY; MIXTURES; MOLECULES; STRETCHING;

BULK LIKE; CONCENTRATION (COMPOSITION); EQUIMOLAR MIXTURES; HDO MOLECULES; MID-INFRARED PUMP-PROBE SPECTROSCOPY; ORIENTATIONAL RELAXATION; PURE WATER; REORIENTATION TIME; STRETCHING VIBRATIONS; TETRAMETHYL UREA; TWO TYPES; ULTRA-FAST DYNAMICS; VIBRATIONAL RELAXATIONS; WATER MOLECULES;

REUSABILITY;

1,1,3,3-TETRAMETHYLUREA; METHYLUREA; TETRAMETHYLUREA; UNCLASSIFIED DRUG; WATER;

ARTICLE; CHEMISTRY; HYDROGEN BOND; INFRARED SPECTROPHOTOMETRY; LASER;

HYDROGEN BONDING; LASERS; METHYLUREA COMPOUNDS; SPECTROPHOTOMETRY, INFRARED; WATER;

EID: 41649083263 PISSN: 10895639 EISSN: None Source Type: Journal
DOI: 10.1021/jp077135c Document Type: Article

Times cited : (63)

References (24)

1
- 12144265913
- Loparo, J. J.; Fecko, C. J.; Eaves, J. D.; Roberts, S. T.; Tokmakoff, A. Phys. Rev. B 2004, 70, 180201.
- (2004) Phys. Rev. B , vol.70 , pp. 180201
- Loparo, J.J.¹ Fecko, C.J.² Eaves, J.D.³ Roberts, S.T.⁴ Tokmakoff, A.⁵

2
- 10944258763
- Steinel, T.; Asbury, J. B.; Zheng, J.; Fayer, M. D. J. Phys. Chem. A 2004, 108, 10957.
- (2004) J. Phys. Chem. A , vol.108 , pp. 10957
- Steinel, T.¹ Asbury, J.B.² Zheng, J.³ Fayer, M.D.⁴

3
- 0037076119
- Stenger, J.; Madsen, D.; Hamm, P.; Nibbering, E. T. J.; Elsaesser, T. J. Phys. Chem. A 2002, 106, 2341.
- (2002) J. Phys. Chem. A , vol.106 , pp. 2341
- Stenger, J.¹ Madsen, D.² Hamm, P.³ Nibbering, E.T.J.⁴ Elsaesser, T.⁵

4
- 33645851966
- Lindner, J.; Vohringer, P.; Pshenichnikov, M. S.; Cringus, D.; Wiersma, D. A.; Mostovoy, M. Chem. Phys. Lett. 2006, 4211, 329.
- (2006) Chem. Phys. Lett , vol.4211 , pp. 329
- Lindner, J.¹ Vohringer, P.² Pshenichnikov, M.S.³ Cringus, D.⁴ Wiersma, D.A.⁵ Mostovoy, M.⁶

5
- 0037158096
- Lock, A. J.; Bakker, H. J. J. Chem. Phys. 2002, 117, 1708.
- (2002) J. Chem. Phys , vol.117 , pp. 1708
- Lock, A.J.¹ Bakker, H.J.²

6
- 15044356423
- Cowan, M. L.; Bruner, B. D.; Huse, N.; Dwyer, J. R.; Chugh, B.; Nibbering, E. T. J.; Elsaesser, T.; Miller, R. J. D. Nature 2005, 434, 199.
- (2005) Nature , vol.434 , pp. 199
- Cowan, M.L.¹ Bruner, B.D.² Huse, N.³ Dwyer, J.R.⁴ Chugh, B.⁵ Nibbering, E.T.J.⁶ Elsaesser, T.⁷ Miller, R.J.D.⁸

7
- 26844553975
- Dokter, A. M.; Woutersen, S.; Bakker, H. J. Phys. Rev. Lett. 2005, 94, 178301.
- (2005) Phys. Rev. Lett , vol.94 , pp. 178301
- Dokter, A.M.¹ Woutersen, S.² Bakker, H.J.³

8
- 84890487350
- Tan, H. S.; Piletic, I. R.; Fayer, M. D. J. Chem. Phys. 2005, 122, 174501.
- (2005) J. Chem. Phys , vol.122 , pp. 174501
- Tan, H.S.¹ Piletic, I.R.² Fayer, M.D.³

9
- 3442890874
- Cringus, D.; Yeremenko, S.; Pshenichnikov, M. S.; Wiersma, D. A. J. Phys. Chem. B 2004, 108, 10376.
- (2004) J. Phys. Chem. B , vol.108 , pp. 10376
- Cringus, D.¹ Yeremenko, S.² Pshenichnikov, M.S.³ Wiersma, D.A.⁴

10
- 14744277216
- Gilijamse, J. J.; Lock, A. J.; Bakker, H. J. Proc. Natl. Acad. Sci. U.S.A 2005, 102, 3202.
- (2005) Proc. Natl. Acad. Sci. U.S.A , vol.102 , pp. 3202
- Gilijamse, J.J.¹ Lock, A.J.² Bakker, H.J.³

11
- 0037127715
- Kropman, M. F.; Nienhuys, H.-K.; Bakker, H. J. Phys. Rev. Lett. 2002, 88, 077601.
- (2002) Phys. Rev. Lett , vol.88 , pp. 077601
- Kropman, M.F.¹ Nienhuys, H.-K.² Bakker, H.J.³

12
- 33845488514
- Rezus, Y. L. A.; Bakker, H. J. Proc. Natl. Acad. Sci. U.S.A 2006, 103, 18417.
- (2006) Proc. Natl. Acad. Sci. U.S.A , vol.103 , pp. 18417
- Rezus, Y.L.A.¹ Bakker, H.J.²

13
- 0000347724
- Kaatze, U.; Gerke, H.; Pottel, R. J. Phys. Chem. 1986, 90, 5464.
- (1986) J. Phys. Chem , vol.90 , pp. 5464
- Kaatze, U.¹ Gerke, H.² Pottel, R.³

14
- 33751392106
- Bezzabotnov, V. Y.; Cser, L.; Grosz, T.; Jancso, G.; Ostanevich, Y. M. J. Phys. Chem. 1992, 96, 976.
- (1992) J. Phys. Chem , vol.96 , pp. 976
- Bezzabotnov, V.Y.¹ Cser, L.² Grosz, T.³ Jancso, G.⁴ Ostanevich, Y.M.⁵

15
- 17844397443
- Jakli, G.; Hook, W. A. V. J. Chem. Eng. Data 2001, 46, 777.
- (2001) J. Chem. Eng. Data , vol.46 , pp. 777
- Jakli, G.¹ Hook, W.A.V.²

16
- 0002682881
- Mikenda, W. J. Mol. Struct. 1986, 147, 1.
- (1986) J. Mol. Struct , vol.147 , pp. 1
- Mikenda, W.¹

17
- 25444459902
- Rezus, Y. L. A.; Bakker, H. J. J. Chem. Phys. 2005, 123, 114502.
- (2005) J. Chem. Phys , vol.123 , pp. 114502
- Rezus, Y.L.A.¹ Bakker, H.J.²

18
- 0009502708
- Sciortino, F.; Geiger, A.; Stanley, H. E. Nature 1991, 354, 218.
- (1991) Nature , vol.354 , pp. 218
- Sciortino, F.¹ Geiger, A.² Stanley, H.E.³

19
- 32444440762
- Laage, D.; Hynes, J. T. Science 2006, 311, 832.
- (2006) Science , vol.311 , pp. 832
- Laage, D.¹ Hynes, J.T.²

20
- 0041624164
- Gallagher, K. R.; Sharp, K. A. J. Am. Chem. Soc. 2003, 125, 9853.
- (2003) J. Am. Chem. Soc , vol.125 , pp. 9853
- Gallagher, K.R.¹ Sharp, K.A.²

21
- 34948906747
- Rezus, Y. L. A.; Bakker, H. J. Phys. Rev. Lett. 2007, 99, 148301.
- (2007) Phys. Rev. Lett , vol.99 , pp. 148301
- Rezus, Y.L.A.¹ Bakker, H.J.²

22
- 36849117971
- Frank, H. S.; Evans, M. W. J. Chem. Phys. 1945, 13, 507.
- (1945) J. Chem. Phys , vol.13 , pp. 507
- Frank, H.S.¹ Evans, M.W.²

23
- 10344238615
- Vaitheeswaran, S.; Yin, H.; Rasaiah, J. C.; Hummer, G. Proc. Natl. Acad. Sci. USA 2004, 101, 17002.
- (2004) Proc. Natl. Acad. Sci. USA , vol.101 , pp. 17002
- Vaitheeswaran, S.¹ Yin, H.² Rasaiah, J.C.³ Hummer, G.⁴

24
- 46849085844
- Strictly speaking, it is not physically correct to model the heating signal via a heated ground state. The reason is that this approach implicitly attributes the absorption change due to heating to only the relaxed HDO molecules. In reality, however, the temperature increase is experienced by all HDO molecules (irrespective of whether they had been excited or not, so that they all contribute to the heating signal. A more physical way of modelling the heating is to incorporate the absorption change due to the increased temperature into a time-dependent σ01(ω. t, However, it was previously shown that this approach leads to a heating term that is identical to the one in equation 5 except for a correction factor (1, Fe-kIt) where F is the fraction of excited HDO molecules.17 Because this fraction does not exceed a few percent, it can be safely ignored
- 17 Because this fraction does not exceed a few percent, it can be safely ignored.

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