-
1
-
-
0031555731
-
-
M. L. Horng, J. A. Gardecki, and M. Maroncelli, J. Phys. Chem. A 101, 1030 (1997). 2 D. S. Alavi and D. H. Waldeck, J. Chem. Phys. 94, 6196 (1991); D. S. Alavi, R. S. Hartman, and D. H. Waldeck, ibid. 94, 4509 (1991); D. S. Alavi and D. H. Waldeck, J. Phys. Chem. 95, 4848 (1991); R. S. Hartman, D. S. Alavi, and D. H. Waldeck, ibid. 95, 7872 (1991).
-
(1997)
J. Phys. Chem. A
, vol.101
, pp. 1030
-
-
Horng, M.L.1
Gardecki, J.A.2
Maroncelli, M.3
-
2
-
-
10244274492
-
-
M. L. Horng, J. A. Gardecki, and M. Maroncelli, J. Phys. Chem. A 101, 1030 (1997). 2 D. S. Alavi and D. H. Waldeck, J. Chem. Phys. 94, 6196 (1991); D. S. Alavi, R. S. Hartman, and D. H. Waldeck, ibid. 94, 4509 (1991); D. S. Alavi and D. H. Waldeck, J. Phys. Chem. 95, 4848 (1991); R. S. Hartman, D. S. Alavi, and D. H. Waldeck, ibid. 95, 7872 (1991).
-
(1991)
J. Chem. Phys.
, vol.94
, pp. 6196
-
-
Alavi, D.S.1
Waldeck, D.H.2
-
3
-
-
36449002675
-
-
M. L. Horng, J. A. Gardecki, and M. Maroncelli, J. Phys. Chem. A 101, 1030 (1997). 2 D. S. Alavi and D. H. Waldeck, J. Chem. Phys. 94, 6196 (1991); D. S. Alavi, R. S. Hartman, and D. H. Waldeck, ibid. 94, 4509 (1991); D. S. Alavi and D. H. Waldeck, J. Phys. Chem. 95, 4848 (1991); R. S. Hartman, D. S. Alavi, and D. H. Waldeck, ibid. 95, 7872 (1991).
-
(1991)
J. Chem. Phys.
, vol.94
, pp. 4509
-
-
Alavi, D.S.1
Hartman, R.S.2
Waldeck, D.H.3
-
4
-
-
0000500611
-
-
M. L. Horng, J. A. Gardecki, and M. Maroncelli, J. Phys. Chem. A 101, 1030 (1997). 2 D. S. Alavi and D. H. Waldeck, J. Chem. Phys. 94, 6196 (1991); D. S. Alavi, R. S. Hartman, and D. H. Waldeck, ibid. 94, 4509 (1991); D. S. Alavi and D. H. Waldeck, J. Phys. Chem. 95, 4848 (1991); R. S. Hartman, D. S. Alavi, and D. H. Waldeck, ibid. 95, 7872 (1991).
-
(1991)
J. Phys. Chem.
, vol.95
, pp. 4848
-
-
Alavi, D.S.1
Waldeck, D.H.2
-
5
-
-
0001479785
-
-
M. L. Horng, J. A. Gardecki, and M. Maroncelli, J. Phys. Chem. A 101, 1030 (1997). 2 D. S. Alavi and D. H. Waldeck, J. Chem. Phys. 94, 6196 (1991); D. S. Alavi, R. S. Hartman, and D. H. Waldeck, ibid. 94, 4509 (1991); D. S. Alavi and D. H. Waldeck, J. Phys. Chem. 95, 4848 (1991); R. S. Hartman, D. S. Alavi, and D. H. Waldeck, ibid. 95, 7872 (1991).
-
(1991)
J. Phys. Chem.
, vol.95
, pp. 7872
-
-
Hartman, R.S.1
Alavi, D.S.2
Waldeck, D.H.3
-
8
-
-
4244053495
-
-
R. M. van Aalst and J. van der Elsken, Chem. Phys. Lett. 13, 631 (1972); 23, 198 (1973); D. Frenkel, D. J. Gravesteyn, and J. van der Elsken, ibid. 40, 9 (1976); P. Menger and J. van der Elsken, J. Chem. Phys. 75, 17 (1981).
-
(1972)
Chem. Phys. Lett.
, vol.13
, pp. 631
-
-
Van Aalst, R.M.1
Van Der Elsken, J.2
-
9
-
-
30244551824
-
-
R. M. van Aalst and J. van der Elsken, Chem. Phys. Lett. 13, 631 (1972); 23, 198 (1973); D. Frenkel, D. J. Gravesteyn, and J. van der Elsken, ibid. 40, 9 (1976); P. Menger and J. van der Elsken, J. Chem. Phys. 75, 17 (1981).
-
(1973)
Chem. Phys. Lett.
, vol.23
, pp. 198
-
-
-
10
-
-
0342586941
-
-
R. M. van Aalst and J. van der Elsken, Chem. Phys. Lett. 13, 631 (1972); 23, 198 (1973); D. Frenkel, D. J. Gravesteyn, and J. van der Elsken, ibid. 40, 9 (1976); P. Menger and J. van der Elsken, J. Chem. Phys. 75, 17 (1981).
-
(1976)
Chem. Phys. Lett.
, vol.40
, pp. 9
-
-
Frenkel, D.1
Gravesteyn, D.J.2
Van Der Elsken, J.3
-
11
-
-
0343021212
-
-
R. M. van Aalst and J. van der Elsken, Chem. Phys. Lett. 13, 631 (1972); 23, 198 (1973); D. Frenkel, D. J. Gravesteyn, and J. van der Elsken, ibid. 40, 9 (1976); P. Menger and J. van der Elsken, J. Chem. Phys. 75, 17 (1981).
-
(1981)
J. Chem. Phys.
, vol.75
, pp. 17
-
-
Menger, P.1
Van Der Elsken, J.2
-
16
-
-
36549103256
-
-
D. G. Taylor III and H. L. Strauss, J. Chem. Phys. 90, 768 (1989); 96, 3367 (1992); Z. Chen, Y.-Y. Lin, and H. L. Strauss, J. Phys. Chem. B 104, 3274 (2000).
-
(1989)
J. Chem. Phys.
, vol.90
, pp. 768
-
-
Taylor III, D.G.1
Strauss, H.L.2
-
17
-
-
15944396023
-
-
D. G. Taylor III and H. L. Strauss, J. Chem. Phys. 90, 768 (1989); 96, 3367 (1992); Z. Chen, Y.-Y. Lin, and H. L. Strauss, J. Phys. Chem. B 104, 3274 (2000).
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 3367
-
-
-
18
-
-
33645911780
-
-
D. G. Taylor III and H. L. Strauss, J. Chem. Phys. 90, 768 (1989); 96, 3367 (1992); Z. Chen, Y.-Y. Lin, and H. L. Strauss, J. Phys. Chem. B 104, 3274 (2000).
-
(2000)
J. Phys. Chem. B
, vol.104
, pp. 3274
-
-
Chen, Z.1
Lin, Y.-Y.2
Strauss, H.L.3
-
20
-
-
0001392517
-
-
H. L. Strauss, Z. Chen, and C.-K. Loong, J. Chem. Phys. 101, 7177 (1994); Z. Chen, H. L. Strauss, and C.-K. Loong, ibid. 110, 7354 (1999).
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 7177
-
-
Strauss, H.L.1
Chen, Z.2
Loong, C.-K.3
-
21
-
-
0042787165
-
-
H. L. Strauss, Z. Chen, and C.-K. Loong, J. Chem. Phys. 101, 7177 (1994); Z. Chen, H. L. Strauss, and C.-K. Loong, ibid. 110, 7354 (1999).
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 7354
-
-
Chen, Z.1
Strauss, H.L.2
Loong, C.-K.3
-
23
-
-
36449004929
-
-
L. Xiao and D. F. Coker, J. Chem. Phys. 102, 1107 (1995); H. S. Mei, L. Xiao, and D. F. Coker, ibid. 105, 3938 (1996).
-
(1995)
J. Chem. Phys.
, vol.102
, pp. 1107
-
-
Xiao, L.1
Coker, D.F.2
-
24
-
-
0030575571
-
-
L. Xiao and D. F. Coker, J. Chem. Phys. 102, 1107 (1995); H. S. Mei, L. Xiao, and D. F. Coker, ibid. 105, 3938 (1996).
-
(1996)
J. Chem. Phys.
, vol.105
, pp. 3938
-
-
Mei, H.S.1
Xiao, L.2
Coker, D.F.3
-
25
-
-
0002987630
-
-
Some of the most intriguing examples of quantized rotation in liquids involve relatively large moment-of-inertia molecules dissolved in super-fluid He droplets. We will not be considering such examples in this article. See, for example, J. P. Toennies and A. F. Vilesov, Annu, Rev. Phys. Chem. 49, 1 (1998).
-
(1998)
Annu, Rev. Phys. Chem.
, vol.49
, pp. 1
-
-
Toennies, J.P.1
Vilesov, A.F.2
-
26
-
-
0031554825
-
-
J. S. Baskin, M. Gupta, M. Chachisvilis, and A. H. Zewail, Chem. Phys. Lett. 275, 437 (1997); J. S. Baskin, M. Chachisvilis, M. Gupta, and A. H. Zewail, J. Phys. Chem. A 102, 4158 (1998).
-
(1997)
Chem. Phys. Lett.
, vol.275
, pp. 437
-
-
Baskin, J.S.1
Gupta, M.2
Chachisvilis, M.3
Zewail, A.H.4
-
27
-
-
0001467957
-
-
J. S. Baskin, M. Gupta, M. Chachisvilis, and A. H. Zewail, Chem. Phys. Lett. 275, 437 (1997); J. S. Baskin, M. Chachisvilis, M. Gupta, and A. H. Zewail, J. Phys. Chem. A 102, 4158 (1998).
-
(1998)
J. Phys. Chem. A
, vol.102
, pp. 4158
-
-
Baskin, J.S.1
Chachisvilis, M.2
Gupta, M.3
Zewail, A.H.4
-
30
-
-
0000185112
-
-
S. I. Temkin and W. A. Steele, Chem. Phys. Lett. 215, 285 (1993); J. Phys. Chem. 100, 1996 (1996).
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 1996
-
-
-
31
-
-
0030284757
-
-
S. Gnanakaran, M. Lim, N. Pugliano, M. Volk, and R. M. Hochstrasser, J. Phys.: Condens. Matter 8, 9201 (1996).
-
(1996)
J. Phys.: Condens. Matter
, vol.8
, pp. 9201
-
-
Gnanakaran, S.1
Lim, M.2
Pugliano, N.3
Volk, M.4
Hochstrasser, R.M.5
-
32
-
-
0343456824
-
-
S. Velasco, A. Calvo Hernandez, J. Guemez, and J. Perez, J. Mol. Liq. 39, 93 (1988); S. Velasco, A. Calvo Hernandez, J. Guemez, J. Perez, and J. A. White, Mol. Phys. 65, 413 (1988); S. Velasco, J. A. White, and A. Calvo Hernandez, Chem. Phys. 142, 361 (1990).
-
(1988)
J. Mol. Liq.
, vol.39
, pp. 93
-
-
Velasco, S.1
Calvo Hernandez, A.2
Guemez, J.3
Perez, J.4
-
33
-
-
0342586916
-
-
S. Velasco, A. Calvo Hernandez, J. Guemez, and J. Perez, J. Mol. Liq. 39, 93 (1988); S. Velasco, A. Calvo Hernandez, J. Guemez, J. Perez, and J. A. White, Mol. Phys. 65, 413 (1988); S. Velasco, J. A. White, and A. Calvo Hernandez, Chem. Phys. 142, 361 (1990).
-
(1988)
Mol. Phys.
, vol.65
, pp. 413
-
-
Velasco, S.1
Calvo Hernandez, A.2
Guemez, J.3
Perez, J.4
White, J.A.5
-
34
-
-
0011316973
-
-
S. Velasco, A. Calvo Hernandez, J. Guemez, and J. Perez, J. Mol. Liq. 39, 93 (1988); S. Velasco, A. Calvo Hernandez, J. Guemez, J. Perez, and J. A. White, Mol. Phys. 65, 413 (1988); S. Velasco, J. A. White, and A. Calvo Hernandez, Chem. Phys. 142, 361 (1990).
-
(1990)
Chem. Phys.
, vol.142
, pp. 361
-
-
Velasco, S.1
White, J.A.2
Calvo Hernandez, A.3
-
40
-
-
0001479606
-
-
R. M. Whitnell, K. R. Wilson, and J. T. Hynes, J. Phys. Chem. 94, 8625 (1990); J. Chem. Phys. 96, 5354 (1992).
-
(1990)
J. Phys. Chem.
, vol.94
, pp. 8625
-
-
Whitnell, R.M.1
Wilson, K.R.2
Hynes, J.T.3
-
41
-
-
0012607756
-
-
R. M. Whitnell, K. R. Wilson, and J. T. Hynes, J. Phys. Chem. 94, 8625 (1990); J. Chem. Phys. 96, 5354 (1992).
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 5354
-
-
-
43
-
-
0001489826
-
-
B. J. Berne, M. E. Tuckerman, J. E. Straub, and A. L. R. Bug, J. Chem. Phys. 93, 5084 (1990).
-
(1990)
J. Chem. Phys.
, vol.93
, pp. 5084
-
-
Berne, B.J.1
Tuckerman, M.E.2
Straub, J.E.3
Bug, A.L.R.4
-
45
-
-
0030575232
-
-
M. G. Kurnikova, D. H. Waldeck, and R. D. Coalson, J. Chem. Phys. 105, 628 (1996); M. Maroncelli, ibid. 106, 1545 (1997).
-
(1996)
J. Chem. Phys.
, vol.105
, pp. 628
-
-
Kurnikova, M.G.1
Waldeck, D.H.2
Coalson, R.D.3
-
46
-
-
0030829182
-
-
M. G. Kurnikova, D. H. Waldeck, and R. D. Coalson, J. Chem. Phys. 105, 628 (1996); M. Maroncelli, ibid. 106, 1545 (1997).
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 1545
-
-
Maroncelli, M.1
-
52
-
-
0000456245
-
-
R. E. Larsen, E. F. David, G. Goodyear, and R. M. Stratt, J. Chem. Phys. 107, 524 (1997).
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 524
-
-
Larsen, R.E.1
David, E.F.2
Goodyear, G.3
Stratt, R.M.4
-
59
-
-
36449000250
-
-
J. S. Bader and B. J. Berne, J. Chem. Phys. 100, 8359 (1994); S. A. Egorov and B. J. Berne, ibid. 107, 6050 (1997); S. A. Egorov, E. Rabani, and B. J. Berne, ibid. 108, 1407 (1998); E. Rabani, S. A. Egorov, and B. J. Berne, ibid. 109, 6376 (1998).
-
(1994)
J. Chem. Phys.
, vol.100
, pp. 8359
-
-
Bader, J.S.1
Berne, B.J.2
-
60
-
-
0001597184
-
-
J. S. Bader and B. J. Berne, J. Chem. Phys. 100, 8359 (1994); S. A. Egorov and B. J. Berne, ibid. 107, 6050 (1997); S. A. Egorov, E. Rabani, and B. J. Berne, ibid. 108, 1407 (1998); E. Rabani, S. A. Egorov, and B. J. Berne, ibid. 109, 6376 (1998).
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 6050
-
-
Egorov, S.A.1
Berne, B.J.2
-
61
-
-
0031672337
-
-
J. S. Bader and B. J. Berne, J. Chem. Phys. 100, 8359 (1994); S. A. Egorov and B. J. Berne, ibid. 107, 6050 (1997); S. A. Egorov, E. Rabani, and B. J. Berne, ibid. 108, 1407 (1998); E. Rabani, S. A. Egorov, and B. J. Berne, ibid. 109, 6376 (1998).
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 1407
-
-
Egorov, S.A.1
Rabani, E.2
Berne, B.J.3
-
62
-
-
0032531559
-
-
J. S. Bader and B. J. Berne, J. Chem. Phys. 100, 8359 (1994); S. A. Egorov and B. J. Berne, ibid. 107, 6050 (1997); S. A. Egorov, E. Rabani, and B. J. Berne, ibid. 108, 1407 (1998); E. Rabani, S. A. Egorov, and B. J. Berne, ibid. 109, 6376 (1998).
-
(1998)
J. Chem. Phys.
, vol.109
, pp. 6376
-
-
Rabani, E.1
Egorov, S.A.2
Berne, B.J.3
-
63
-
-
0000525503
-
-
J. L. Skinner, J. Chem. Phys. 107, 8717 (1997); S. A. Egorov and J. L. Skinner, Chem. Phys. Lett. 293, 469 (1998); S. A. Egorov, K. F. Everitt, and J. L. Skinner, J. Phys. Chem. 103, 9494 (1999).
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 8717
-
-
Skinner, J.L.1
-
64
-
-
0001537897
-
-
J. L. Skinner, J. Chem. Phys. 107, 8717 (1997); S. A. Egorov and J. L. Skinner, Chem. Phys. Lett. 293, 469 (1998); S. A. Egorov, K. F. Everitt, and J. L. Skinner, J. Phys. Chem. 103, 9494 (1999).
-
(1998)
Chem. Phys. Lett.
, vol.293
, pp. 469
-
-
Egorov, S.A.1
Skinner, J.L.2
-
65
-
-
0001289313
-
-
J. L. Skinner, J. Chem. Phys. 107, 8717 (1997); S. A. Egorov and J. L. Skinner, Chem. Phys. Lett. 293, 469 (1998); S. A. Egorov, K. F. Everitt, and J. L. Skinner, J. Phys. Chem. 103, 9494 (1999).
-
(1999)
J. Phys. Chem.
, vol.103
, pp. 9494
-
-
Egorov, S.A.1
Everitt, K.F.2
Skinner, J.L.3
-
70
-
-
0011005925
-
-
edited by A. J. Barnes, W. J. Orville-Thomas, and J. Yarwood Reidel, Dordrecht
-
R. M. Lynden-Bell, in Molecular Liquids, Dynamics and Interactions, edited by A. J. Barnes, W. J. Orville-Thomas, and J. Yarwood (Reidel, Dordrecht, 1984).
-
(1984)
Molecular Liquids, Dynamics and Interactions
-
-
Lynden-Bell, R.M.1
-
73
-
-
12944303828
-
-
note
-
0d ω cos ωtρ(ω), with ρ(ω) the INM influence spectrum for the original correlation function. See Refs. 36 and 50.
-
-
-
-
75
-
-
33748625353
-
-
B. M. Ladanyi and R. M. Stratt, J. Phys. Chem. 99, 2502 (1995); 100, 1266 (1996).
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 1266
-
-
-
77
-
-
0343574864
-
-
edited by W. Yen Springer, Berlin
-
D. D. Dlott, in Laser Spectroscopy in Solids II, edited by W. Yen (Springer, Berlin, 1989); S. A. Egorov and J. L. Skinner, J. Chem. Phys. 103, 1533 (1995); 105, 10153 (1995); 106, 1034 (1997).
-
(1989)
Laser Spectroscopy in Solids II
-
-
Dlott, D.D.1
-
78
-
-
36449005271
-
-
D. D. Dlott, in Laser Spectroscopy in Solids II, edited by W. Yen (Springer, Berlin, 1989); S. A. Egorov and J. L. Skinner, J. Chem. Phys. 103, 1533 (1995); 105, 10153 (1995); 106, 1034 (1997).
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 1533
-
-
Egorov, S.A.1
Skinner, J.L.2
-
79
-
-
0001546445
-
-
D. D. Dlott, in Laser Spectroscopy in Solids II, edited by W. Yen (Springer, Berlin, 1989); S. A. Egorov and J. L. Skinner, J. Chem. Phys. 103, 1533 (1995); 105, 10153 (1995); 106, 1034 (1997).
-
(1995)
J. Chem. Phys.
, vol.105
, pp. 10153
-
-
-
80
-
-
0000595103
-
-
D. D. Dlott, in Laser Spectroscopy in Solids II, edited by W. Yen (Springer, Berlin, 1989); S. A. Egorov and J. L. Skinner, J. Chem. Phys. 103, 1533 (1995); 105, 10153 (1995); 106, 1034 (1997).
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 1034
-
-
-
81
-
-
0012515267
-
-
In an atomic fluid, two atoms are considered to be mutual nearest neighbors if each atom in the pair has the other as a nearest neighbor. See R. E. Larsen and R. M. Stratt, Chem. Phys. Lett. 297, 211 (1998).
-
(1998)
Chem. Phys. Lett.
, vol.297
, pp. 211
-
-
Larsen, R.E.1
Stratt, R.M.2
-
82
-
-
0000182322
-
-
T. S. Kalbfleisch, L. D. Ziegler, and T. Keyes, J. Chem. Phys. 105, 7034 (1996); R. Biswas, S. Bhattacharyya, and B. Bagchi, J. Chem. Phys. 108, 4963 (1998).
-
(1996)
J. Chem. Phys.
, vol.105
, pp. 7034
-
-
Kalbfleisch, T.S.1
Ziegler, L.D.2
Keyes, T.3
-
83
-
-
0000384868
-
-
T. S. Kalbfleisch, L. D. Ziegler, and T. Keyes, J. Chem. Phys. 105, 7034 (1996); R. Biswas, S. Bhattacharyya, and B. Bagchi, J. Chem. Phys. 108, 4963 (1998).
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 4963
-
-
Biswas, R.1
Bhattacharyya, S.2
Bagchi, B.3
-
87
-
-
0004161838
-
-
Cambridge University Press, Cambridge, Chap. 11
-
Numerical diagonalization was accomplished by the QL method. W. H. Press, S. A. Teukolsky, W. T. Vetterling, and B. P. Flannery. Numerical Recipes in Fortran, 2nd ed. (Cambridge University Press, Cambridge, 1992), Chap. 11.
-
(1992)
Numerical Recipes in Fortran, 2nd Ed.
-
-
Press, W.H.1
Teukolsky, S.A.2
Vetterling, W.T.3
Flannery, B.P.4
-
88
-
-
12944320543
-
-
Ref. 60. Chap. 15
-
Numerical fits to the influence spectrum were carried out via the Levenberg-Marquardt method. W. H. Press et al. (Ref. 60). Chap. 15.
-
-
-
Press, W.H.1
-
90
-
-
12944319019
-
-
note
-
This finding is, in some sense, a refinement of the early suggestions by L. Galatry and D. Robert (Ref. 4) and by D. Frenkel et al. (Ref. 5) that the power spectrum of solute-solvent potential ought to govern linewidths of the far IR spectra of HCl solutions. In contrast to the purely electrostatic analysis of Ref. 4, however, we find rotational relaxation to be dominated by the short-ranged part of the solute-solvent potential.
-
-
-
-
92
-
-
36449004549
-
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The possibility that vibrational relaxation in liquids might be described in this fashion was discussed by V. M. Kenkre, A. Tokmakoff, and M. D. Payer, J. Chem. Phys. 101, 10618 (1994); P. Moore, A. Tokmakoff, T. Keyes, and M. D. Payer, ibid. 103, 3325 (1995).
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(1994)
J. Chem. Phys.
, vol.101
, pp. 10618
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Kenkre, V.M.1
Tokmakoff, A.2
Payer, M.D.3
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93
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0000265936
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The possibility that vibrational relaxation in liquids might be described in this fashion was discussed by V. M. Kenkre, A. Tokmakoff, and M. D. Payer, J. Chem. Phys. 101, 10618 (1994); P. Moore, A. Tokmakoff, T. Keyes, and M. D. Payer, ibid. 103, 3325 (1995).
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(1995)
J. Chem. Phys.
, vol.103
, pp. 3325
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Moore, P.1
Tokmakoff, A.2
Keyes, T.3
Payer, M.D.4
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94
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33751498845
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J. I. Steinfeld, P. Ruttenberg, G. Millot, G. Fanjoux, and B. Lavorel, J. Phys. Chem. 95, 9638 (1991).
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(1991)
J. Phys. Chem.
, vol.95
, pp. 9638
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Steinfeld, J.I.1
Ruttenberg, P.2
Millot, G.3
Fanjoux, G.4
Lavorel, B.5
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95
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12944279929
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note
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The parameters shown in the figure were obtained from a chi-square fit to the logarithm of the rotational friction. W. H. Press et al. (Ref 60), Chap. 15.
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96
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0005538815
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The spectral densities we are referring to do not include contributions from intramolecular vibration. Even without these intramolecular contributions, though, the spectral range of protic solvents such as water and ethanol are significantly wider than those of polar aprotics such as acetonitrile. See Refs. 19, 26, and M. Cho, G. R. Fleming, S. Saito, I. Ohmine, and R. M. Stratt, J. Chem. Phys. 100, 6672 (1994).
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(1994)
J. Chem. Phys.
, vol.100
, pp. 6672
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Cho, M.1
Fleming, G.R.2
Saito, S.3
Ohmine, I.4
Stratt, R.M.5
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97
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12944271561
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unpublished
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J. Jang (unpublished).
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Jang, J.1
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99
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12944325983
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note
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L. Xiao and D. F. Coker (Ref. 13) also find that the l = 1 level should be special, but their analysis is based on the inhomogeneous broadening one might expect from the rotational sublevels.
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