-
1
-
-
84858420806
-
Hofmeister phenomena: An update on ion specificity in biology
-
10.1021/cr200271j
-
P. L. Nostro and B. W. Ninham, "Hofmeister phenomena: An update on ion specificity in biology,"Chem. Rev. 112, 2286-2322 (2012). 10.1021/cr200271j
-
(2012)
Chem. Rev.
, vol.112
, pp. 2286-2322
-
-
Nostro, P.L.1
Ninham, B.W.2
-
2
-
-
36649023947
-
Specific ion adsorption at hydrophobic solid surfaces
-
10.1103/PhysRevLett.99.226104
-
D. Horinek and R. R. Netz, "Specific ion adsorption at hydrophobic solid surfaces,"Phys. Rev. Lett. 99, 226104 (2007). 10.1103/PhysRevLett.99. 226104
-
(2007)
Phys. Rev. Lett.
, vol.99
, pp. 226104
-
-
Horinek, D.1
Netz, R.R.2
-
3
-
-
69949100811
-
Specific ion adsorption at the air/water interface: The role of hydrophobic solvation
-
10.1016/j.cplett.2009.07.077
-
D. Horinek, A. Herz, L. Vrbka, F. Sedlmeier, S. I. Mamatkulov, and R. R. Netz, "Specific ion adsorption at the air/water interface: The role of hydrophobic solvation,"Chem. Phys. Lett. 479, 173-183 (2009). 10.1016/j.cplett.2009.07.077
-
(2009)
Chem. Phys. Lett.
, vol.479
, pp. 173-183
-
-
Horinek, D.1
Herz, A.2
Vrbka, L.3
Sedlmeier, F.4
Mamatkulov, S.I.5
Netz, R.R.6
-
4
-
-
0000743390
-
Viscosity B-coefficients of ions in solution
-
10.1021/cr00040a004
-
H. D. B. Jenkins and Y. Marcus, "Viscosity B-coefficients of ions in solution,"Chem. Rev. 95, 2695-2724 (1995). 10.1021/cr00040a004
-
(1995)
Chem. Rev.
, vol.95
, pp. 2695-2724
-
-
Jenkins, H.D.B.1
Marcus, Y.2
-
5
-
-
0029636784
-
Mechanism and thermodynamics of ion selectivity in aqueous solutions of 18-crown-6 ether: A molecular dynamics study
-
10.1021/ja00131a018
-
L. X. Dang, "Mechanism and thermodynamics of ion selectivity in aqueous solutions of 18-crown-6 ether: A molecular dynamics study,"J. Am. Chem. Soc. 117, 6954-6960 (1995). 10.1021/ja00131a018
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 6954-6960
-
-
Dang, L.X.1
-
6
-
-
65349131484
-
Effect of ions on the structure of water: Structure making and breaking
-
10.1021/cr8003828
-
Y. Marcus, "Effect of ions on the structure of water: Structure making and breaking,"Chem. Rev. 109, 1346-1370 (2009). 10.1021/cr8003828
-
(2009)
Chem. Rev.
, vol.109
, pp. 1346-1370
-
-
Marcus, Y.1
-
7
-
-
2142720593
-
Ion binding and ion specificity: The Hofmeister effect and Onsager and Lifshitz theories
-
10.1021/la960974y
-
B. W. Ninham and V. Yaminsky, "Ion binding and ion specificity: The Hofmeister effect and Onsager and Lifshitz theories,"Langmuir 13, 2097-2108 (1997). 10.1021/la960974y
-
(1997)
Langmuir
, vol.13
, pp. 2097-2108
-
-
Ninham, B.W.1
Yaminsky, V.2
-
8
-
-
17144366296
-
The surface tension of Debye-Hückel electrolytes
-
10.1063/1.1749522
-
L. Onsager and N. N. T. Samaras, "The surface tension of Debye-Hückel electrolytes,"J. Chem. Phys. 2, 528 (1934). 10.1063/1.1749522
-
(1934)
J. Chem. Phys.
, vol.2
, pp. 528
-
-
Onsager, L.1
Samaras, N.N.T.2
-
9
-
-
33846080680
-
Surface potentials of aqueous electrolyte solutions
-
10.1021/j100847a014
-
N. L. Jarvis and M. A. Scheiman, "Surface potentials of aqueous electrolyte solutions,"J. Phys. Chem. 72, 74-78 (1968). 10.1021/j100847a014
-
(1968)
J. Phys. Chem.
, vol.72
, pp. 74-78
-
-
Jarvis, N.L.1
Scheiman, M.A.2
-
10
-
-
33644776046
-
Specific anion effects on glass electrode ph measurements of buffer solutions: Bulk and surface phenomena
-
10.1021/jp0546296
-
A. Salis, M. C. Pinna, D. Bilaničvá, M. Monduzzi, P. L. Nostro, and B. W. Ninham, "Specific anion effects on glass electrode ph measurements of buffer solutions: Bulk and surface phenomena,"J. Phys. Chem. B 110, 2949-2956 (2006). 10.1021/jp0546296
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 2949-2956
-
-
Salis, A.1
Pinna, M.C.2
Bilaničvá, D.3
Monduzzi, M.4
Nostro, P.L.5
Ninham, B.W.6
-
11
-
-
33744490380
-
Similarity of salt influences on the ph of buffers, polyelectrolytes, and proteins
-
10.1021/jp0600209
-
A. E. Voinescu, P. Bauduin, M. C. Pinna, D. Touraud, B. W. Ninham, and W. Kunz, "Similarity of salt influences on the ph of buffers, polyelectrolytes, and proteins,"J. Phys. Chem. B 110, 8870-8876 (2006). 10.1021/jp0600209
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 8870-8876
-
-
Voinescu, A.E.1
Bauduin, P.2
Pinna, M.C.3
Touraud, D.4
Ninham, B.W.5
Kunz, W.6
-
12
-
-
34548823484
-
Specific anion effects on the optical rotation of alpha-amino acids
-
10.1021/jp0721806
-
S. Rossi, P. L. Nostro, M. Lagi, B. W. Ninham, and P. Baglioni, "Specific anion effects on the optical rotation of alpha-amino acids,"J. Phys. Chem. B 111, 10510-10519 (2007). 10.1021/jp0721806
-
(2007)
J. Phys. Chem. B
, vol.111
, pp. 10510-10519
-
-
Rossi, S.1
Nostro, P.L.2
Lagi, M.3
Ninham, B.W.4
Baglioni, P.5
-
13
-
-
33645566624
-
Specific anion effects on the optical rotation of glucose and serine
-
10.1002/bi20389
-
P. L. Nostro, B. W. Ninham, S. Milani, L. Fratoni, and P. Baglioni, "Specific anion effects on the optical rotation of glucose and serine,"Biopolymers 81, 136-148 (2006). 10.1002/bip.20389
-
(2006)
Biopolymers
, vol.81
, pp. 136-148
-
-
Nostro, P.L.1
Ninham, B.W.2
Milani, S.3
Fratoni, L.4
Baglioni, P.5
-
15
-
-
84924542238
-
-
(Cambridge University Press, Cambridge, UK)
-
B. W. Ninham and P. Lo Nostro, Molecular Forces and Self Assembly: In Colloid, Nano Sciences and Biology (Cambridge University Press, Cambridge, UK, 2010).
-
(2010)
Molecular Forces and Self Assembly: In Colloid, Nano Sciences and Biology
-
-
Ninham, B.W.1
Lo Nostro, P.2
-
16
-
-
33646387717
-
Specific ion effects at the air/water interface
-
10.1021/cr0403741
-
P. Jungwirth and D. J. Tobias, "Specific ion effects at the air/water interface,"Chem. Rev. 106, 1259-1281 (2006). 10.1021/cr0403741
-
(2006)
Chem. Rev.
, vol.106
, pp. 1259-1281
-
-
Jungwirth, P.1
Tobias, D.J.2
-
17
-
-
80054985258
-
Simple theoretical model for ion cooperativity in aqueous solutions of simple inorganic salts and its effect on water surface tension
-
10.1021/jp2076512
-
Y. Q. Gao, "Simple theoretical model for ion cooperativity in aqueous solutions of simple inorganic salts and its effect on water surface tension,"J. Phys. Chem. B 115, 12466-12472 (2011). 10.1021/jp2076512
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 12466-12472
-
-
Gao, Y.Q.1
-
18
-
-
33751408436
-
Interactions between macromolecules and ions: The Hofmeister series
-
10.1016/j.cbpa.2006.09.020
-
Y. Zhang and P. S. Cremer, "Interactions between macromolecules and ions: The Hofmeister series,"Curr. Opin. Chem. Biol. 10, 658-663 (2006). 10.1016/j.cbpa.2006.09.020
-
(2006)
Curr. Opin. Chem. Biol.
, vol.10
, pp. 658-663
-
-
Zhang, Y.1
Cremer, P.S.2
-
20
-
-
77951669557
-
Chemistry of Hofmeister anions and osmolytes
-
10.1146/annurev.physchem.59.032607.093635
-
Y. Zhang and P. S. Cremer, "Chemistry of Hofmeister anions and osmolytes,"Annu. Rev. Phys. Chem. 61, 63-83 (2010). 10.1146/annurev. physchem.59.032607.093635
-
(2010)
Annu. Rev. Phys. Chem.
, vol.61
, pp. 63-83
-
-
Zhang, Y.1
Cremer, P.S.2
-
21
-
-
33646430310
-
Recent advances in molecular simulations of ion solvation at liquid interfaces
-
10.1021/cr0403640
-
T.-M. Chang and L. X. Dang, "Recent advances in molecular simulations of ion solvation at liquid interfaces,"Chem. Rev. 106, 1305-1322 (2006). 10.1021/cr0403640
-
(2006)
Chem. Rev.
, vol.106
, pp. 1305-1322
-
-
Chang, T.-M.1
Dang, L.X.2
-
22
-
-
34247115684
-
Metal biology: Aspects of beneficial effects
-
10.1579/0044-7447(2007)36[107:MBAOBE]2.0.CO;2
-
U. Lindh, "Metal biology: Aspects of beneficial effects,"Ambio 36, 107 (2007). 10.1579/0044-7447(2007)36[107:MBAOBE]2.0.CO;2
-
(2007)
Ambio
, vol.36
, pp. 107
-
-
Lindh, U.1
-
23
-
-
78651227576
-
Lithium - Still interesting after all these years
-
10.5414/TEP28056
-
V. S. Gallicchio, "Lithium-Still interesting after all these years,"Trace Elem. Electrolytes 28, 56-69 (2011). 10.5414/TEP28056
-
(2011)
Trace Elem. Electrolytes
, vol.28
, pp. 56-69
-
-
Gallicchio, V.S.1
-
24
-
-
77952071174
-
Asymmetric partitioning of anions in lysozyme dispersions
-
10.1021/ja101603n
-
P. Lo Nostro, N. Peruzzi, M. Severi, B. W. Ninham, and P. Baglioni, "Asymmetric partitioning of anions in lysozyme dispersions,"J. Am. Chem. Soc. 132, 6571-6577 (2010). 10.1021/ja101603n
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 6571-6577
-
-
Lo Nostro, P.1
Peruzzi, N.2
Severi, M.3
Ninham, B.W.4
Baglioni, P.5
-
25
-
-
24944543902
-
Hofmeister effects in biology: Effect of choline addition on the salt-induced super activity of horseradish peroxidase and its implication for salt resistance of plants
-
10.1021/jp051897v
-
M. C. Pinna, P. Bauduin, D. Touraud, M. Monduzzi, B. W. Ninham, and W. Kunz, "Hofmeister effects in biology: Effect of choline addition on the salt-induced super activity of horseradish peroxidase and its implication for salt resistance of plants,"J. Phys. Chem. B 109, 16511 (2005). 10.1021/jp051897v
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 16511
-
-
Pinna, M.C.1
Bauduin, P.2
Touraud, D.3
Monduzzi, M.4
Ninham, B.W.5
Kunz, W.6
-
26
-
-
17144395537
-
Hofmeister series: The hydrolytic activity of aspergillus niger lipase depends on specific anion effects
-
10.1021/jp050574w
-
M. C. Pinna, A. Salis, M. Monduzzi, and B. W. Ninham, "Hofmeister series: The hydrolytic activity of aspergillus niger lipase depends on specific anion effects,"J. Phys. Chem. B 109, 5406-5408 (2005). 10.1021/jp050574w
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 5406-5408
-
-
Pinna, M.C.1
Salis, A.2
Monduzzi, M.3
Ninham, B.W.4
-
27
-
-
0037108476
-
Aluminum (iii) interactions with the side chains of aromatic aminoacids
-
10.1002/qua.952
-
J. M. Mercero, J. M. Matxain, X. Lopez, J. E. Fowler, and J. M. Ugalde, "Aluminum (iii) interactions with the side chains of aromatic aminoacids,"Int. J. Quantum Chem. 90, 859-881 (2002). 10.1002/qua.952
-
(2002)
Int. J. Quantum Chem.
, vol.90
, pp. 859-881
-
-
Mercero, J.M.1
Matxain, J.M.2
Lopez, X.3
Fowler, J.E.4
Ugalde, J.M.5
-
28
-
-
0035833832
-
Aluminum (iii) interactions with sulfur-containing amino acid chains
-
10.1021/jp0112121
-
J. M. Mercero, A. Irigoras, X. Lopez, J. E. Fowler, and J. M. Ugalde, "Aluminum (iii) interactions with sulfur-containing amino acid chains,"J. Phys. Chem. A 105, 7446-7453 (2001). 10.1021/jp0112121
-
(2001)
J. Phys. Chem. A
, vol.105
, pp. 7446-7453
-
-
Mercero, J.M.1
Irigoras, A.2
Lopez, X.3
Fowler, J.E.4
Ugalde, J.M.5
-
29
-
-
43149121362
-
Structural dynamics of aqueous salt solutions
-
10.1021/cr0206622
-
H. J. Bakker, "Structural dynamics of aqueous salt solutions,"Chem. Rev. 108, 1456-1473 (2008). 10.1021/cr0206622
-
(2008)
Chem. Rev.
, vol.108
, pp. 1456-1473
-
-
Bakker, H.J.1
-
31
-
-
33748602478
-
Viscosityb-coefficients, structural entropies and heat capacities, and the effects of ions on the structure of water
-
10.1007/BF00972677
-
Y. Marcus, "Viscosityb-coefficients, structural entropies and heat capacities, and the effects of ions on the structure of water,"J. Solution Chem. 23, 831-848 (1994). 10.1007/BF00972677
-
(1994)
J. Solution Chem.
, vol.23
, pp. 831-848
-
-
Marcus, Y.1
-
32
-
-
0000692074
-
Direct determination of the solvation number of magnesium(ii) ion in water, aqueous acetone, and methanolic acetone solutions
-
10.1021/ja01013a012
-
N. A. Matwiyoff and H. Taube, "Direct determination of the solvation number of magnesium(ii) ion in water, aqueous acetone, and methanolic acetone solutions,"J. Am. Chem. Soc. 90, 2796-2800 (1968). 10.1021/ja01013a012
-
(1968)
J. Am. Chem. Soc.
, vol.90
, pp. 2796-2800
-
-
Matwiyoff, N.A.1
Taube, H.2
-
33
-
-
0034669019
-
Aluminium(iii) hydration in aqueous solution: A Raman spectroscopic investigation and an ab initio molecular orbital study of aluminium(iii) water clusters
-
10.1039/b003764h
-
W. W. Rudolph, R. Masonb, and C. C. Pye, "Aluminium(iii) hydration in aqueous solution: A Raman spectroscopic investigation and an ab initio molecular orbital study of aluminium(iii) water clusters,"Phys. Chem. Chem. Phys. 2, 5030-5040 (2000). 10.1039/b003764h
-
(2000)
Phys. Chem. Chem. Phys.
, vol.2
, pp. 5030-5040
-
-
Rudolph, W.W.1
Masonb, R.2
Pye, C.C.3
-
34
-
-
0000574250
-
An ab initio and Raman investigation of magnesium(ii) hydration
-
10.1021/jp982709m
-
C. C. Pye and W. W. Rudolph, "An ab initio and Raman investigation of magnesium(ii) hydration,"J. Phys. Chem. A 102, 9933-9943 (1998). 10.1021/jp982709m
-
(1998)
J. Phys. Chem. A
, vol.102
, pp. 9933-9943
-
-
Pye, C.C.1
Rudolph, W.W.2
-
35
-
-
0011219948
-
X-ray diffraction study of a three-ion aqueous solution
-
10.1016/0009-2614(77)80016-X
-
R. Caminiti, G. Licheri, G. Piccaluga, and G. Pinna, "X-ray diffraction study of a three-ion aqueous solution,"Chem. Phys. Lett. 47, 275-278 (1977). 10.1016/0009-2614(77)80016-X
-
(1977)
Chem. Phys. Lett.
, vol.47
, pp. 275-278
-
-
Caminiti, R.1
Licheri, G.2
Piccaluga, G.3
Pinna, G.4
-
38
-
-
0000682382
-
Molecular dynamics study of the structure and dynamics of the hydration shell of alkaline and alkaline-earth metal cations
-
10.1021/jp961384b
-
S. Obst and H. Bradaczek, "Molecular dynamics study of the structure and dynamics of the hydration shell of alkaline and alkaline-earth metal cations,"J. Phys. Chem. 100, 15677-15687 (1996). 10.1021/jp961384b
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 15677-15687
-
-
Obst, S.1
Bradaczek, H.2
-
39
-
-
0000387156
-
A first principles molecular dynamics simulation of the hydrated magnesium ion
-
10.1016/S0009-2614(01)00735-7
-
F. C. Lightstone, E. Schwegler, R. Q. Hood, and G. G. François Gygi, "A first principles molecular dynamics simulation of the hydrated magnesium ion,"Chem. Phys. Lett. 343, 549-555 (2001). 10.1016/S0009- 2614(01)00735-7
-
(2001)
Chem. Phys. Lett.
, vol.343
, pp. 549-555
-
-
Lightstone, F.C.1
Schwegler, E.2
Hood, R.Q.3
François Gygi, G.G.4
-
40
-
-
0001114793
-
Ab initio molecular dynamics simulations of aluminum ion solvation in water clusters
-
10.1016/S0009-2614(00)00434-6
-
M. Lubin, E. Bylaska, and J. Weare, "Ab initio molecular dynamics simulations of aluminum ion solvation in water clusters,"Chem. Phys. Lett. 322, 447-453 (2000). 10.1016/S0009-2614(00)00434-6
-
(2000)
Chem. Phys. Lett.
, vol.322
, pp. 447-453
-
-
Lubin, M.1
Bylaska, E.2
Weare, J.3
-
41
-
-
42949143578
-
Glasslike behavior in aqueous electrolyte solutions
-
10.1063/1.2906132
-
D. A. Turton, J. Hunger, G. Hefter, R. Buchner, and K. Wynne, "Glasslike behavior in aqueous electrolyte solutions,"J. Chem. Phys. 128, 161102 (2008). 10.1063/1.2906132
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 161102
-
-
Turton, D.A.1
Hunger, J.2
Hefter, G.3
Buchner, R.4
Wynne, K.5
-
43
-
-
0000389624
-
Theory of ionic hydration: Insights from molecular dynamics simulations and experiment
-
10.1021/jp9921912
-
C. S. Babu and C. Lim, "Theory of ionic hydration: Insights from molecular dynamics simulations and experiment,"J. Phys. Chem. B 103, 7958-7968 (1999). 10.1021/jp9921912
-
(1999)
J. Phys. Chem. B
, vol.103
, pp. 7958-7968
-
-
Babu, C.S.1
Lim, C.2
-
44
-
-
80054984206
-
Differences of cations and anions: Their hydration, surface adsorption, and impact on water dynamics
-
10.1021/jp207652h
-
L. Yang, Y. Fan, and Y. Q. Gao, "Differences of cations and anions: Their hydration, surface adsorption, and impact on water dynamics,"J. Phys. Chem. B 115, 12456-12465 (2011). 10.1021/jp207652h
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 12456-12465
-
-
Yang, L.1
Fan, Y.2
Gao, Y.Q.3
-
45
-
-
53049087879
-
Al(iii) hydration revisited: An ab initio quantum mechanical charge field molecular dynamics study
-
10.1021/jp802663h
-
T. S. Hofer, B. R. Randolf, and B. M. Rode, "Al(iii) hydration revisited: An ab initio quantum mechanical charge field molecular dynamics study,"J. Phys. Chem. B 112, 11726-11733 (2008). 10.1021/jp802663h
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 11726-11733
-
-
Hofer, T.S.1
Randolf, B.R.2
Rode, B.M.3
-
46
-
-
80054985259
-
Anisotropic water reorientation around ions
-
10.1021/jp206320f
-
K. J. Tielrooij, S. T. van der Post, J. Hunger, M. Bonn, and H. J. Bakker, "Anisotropic water reorientation around ions,"J. Phys. Chem. B 115, 12638-12647 (2011). 10.1021/jp206320f
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 12638-12647
-
-
Tielrooij, K.J.1
Van Der Post, S.T.2
Hunger, J.3
Bonn, M.4
Bakker, H.J.5
-
47
-
-
79951963441
-
Low-frequency modes of aqueous alkali halide solutions: An ultrafast optical Kerr effect study
-
10.1021/jp111239v
-
I. A. Heisler, K. Mazur, and S. R. Meech, "Low-frequency modes of aqueous alkali halide solutions: An ultrafast optical Kerr effect study,"J. Phys. Chem. B 115, 1863-1873 (2011). 10.1021/jp111239v
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 1863-1873
-
-
Heisler, I.A.1
Mazur, K.2
Meech, S.R.3
-
48
-
-
84872852841
-
Femtosecond study of the effects of ions and hydrophobes on the dynamics of water
-
10.1039/c2fd20097j
-
S. T. van der Post, K.-J. Tielrooij, J. Hunger, E. H. G. Backus, and H. J. Bakker, "Femtosecond study of the effects of ions and hydrophobes on the dynamics of water,"Faraday Discuss. 160, 171-189 (2013). 10.1039/c2fd20097j
-
(2013)
Faraday Discuss.
, vol.160
, pp. 171-189
-
-
Van Der Post, S.T.1
Tielrooij, K.-J.2
Hunger, J.3
Backus, E.H.G.4
Bakker, H.J.5
-
49
-
-
0038115064
-
Negligible effect of ions on the hydrogen-bond structure in liquid water
-
10.1126/science.1084801
-
A. W. Omta, M. F. Kropman, S. Woutersen, and H. J. Bakker, "Negligible effect of ions on the hydrogen-bond structure in liquid water,"Science 301, 347-349 (2003). 10.1126/science.1084801
-
(2003)
Science
, vol.301
, pp. 347-349
-
-
Omta, A.W.1
Kropman, M.F.2
Woutersen, S.3
Bakker, H.J.4
-
50
-
-
77953029508
-
Cooperativity in ion hydration
-
10.1126/science.1183512
-
K. J. Tielrooij, N. Garcia-Araez, M. Bonn, and H. J. Bakker, "Cooperativity in ion hydration,"Science 328, 1006-1009 (2010). 10.1126/science.1183512
-
(2010)
Science
, vol.328
, pp. 1006-1009
-
-
Tielrooij, K.J.1
Garcia-Araez, N.2
Bonn, M.3
Bakker, H.J.4
-
51
-
-
70350017795
-
Interactions and dynamics in electrolyte solutions by dielectric spectroscopy
-
10.1039/b906555p
-
R. Buchner and G. Hefter, "Interactions and dynamics in electrolyte solutions by dielectric spectroscopy,"Phys. Chem. Chem. Phys. 11, 8984-8999 (2009). 10.1039/b906555p
-
(2009)
Phys. Chem. Chem. Phys.
, vol.11
, pp. 8984-8999
-
-
Buchner, R.1
Hefter, G.2
-
52
-
-
77955590497
-
Effect of magnesium cation on the interfacial properties of aqueous salt solutions
-
10.1021/jp103485t
-
K. M. Callahan, N. N. Casillas-Ituarte, M. Xu, M. Roeselová, H. C. Allen, and D. J. Tobias, "Effect of magnesium cation on the interfacial properties of aqueous salt solutions,"J. Phys. Chem. A 114, 8359-8368 (2010). 10.1021/jp103485t
-
(2010)
J. Phys. Chem. A
, vol.114
, pp. 8359-8368
-
-
Callahan, K.M.1
Casillas-Ituarte, N.N.2
Xu, M.3
Roeselová, M.4
Allen, H.C.5
Tobias, D.J.6
-
53
-
-
84871868158
-
Simple theory for salt effects on the solubility of amide
-
10.1021/jp305532h
-
Y. Q. Gao, "Simple theory for salt effects on the solubility of amide,"J. Phys. Chem. B 116, 9934-9943 (2012). 10.1021/jp305532h
-
(2012)
J. Phys. Chem. B
, vol.116
, pp. 9934-9943
-
-
Gao, Y.Q.1
-
54
-
-
80052917268
-
A molecular Debye-Hückel theory and its applications to electrolyte solutions
-
10.1063/1.3632052
-
T. Xiao and X. Song, "A molecular Debye-Hückel theory and its applications to electrolyte solutions,"J. Chem. Phys. 135, 104104 (2011). 10.1063/1.3632052
-
(2011)
J. Chem. Phys.
, vol.135
, pp. 104104
-
-
Xiao, T.1
Song, X.2
-
55
-
-
36448996163
-
Hydrogen bond dynamics in aqueous NaBr solutions
-
10.1073/pnas.0707824104
-
S. Park and M. D. Fayer, "Hydrogen bond dynamics in aqueous NaBr solutions,"Proc. Natl. Acad. Sci. U.S.A. 104, 16731-16738 (2007). 10.1073/pnas.0707824104
-
(2007)
Proc. Natl. Acad. Sci. U.S.A.
, vol.104
, pp. 16731-16738
-
-
Park, S.1
Fayer, M.D.2
-
56
-
-
58849154044
-
Ion-water hydrogen-bond switching observed with 2d IR vibrational echo chemical exchange spectroscopy
-
10.1073/pnas.0811489106
-
D. E. Moilanen, D. Wong, D. E. Rosenfeld, E. E. Fenn, and M. D. Fayer, "Ion-water hydrogen-bond switching observed with 2d IR vibrational echo chemical exchange spectroscopy,"Proc. Natl. Acad. Sci. U.S.A. 106, 375-380 (2009). 10.1073/pnas.0811489106
-
(2009)
Proc. Natl. Acad. Sci. U.S.A.
, vol.106
, pp. 375-380
-
-
Moilanen, D.E.1
Wong, D.2
Rosenfeld, D.E.3
Fenn, E.E.4
Fayer, M.D.5
-
57
-
-
77953056296
-
Following the motions of water molecules in aqueous solutions
-
10.1126/science.1190093
-
J. L. Skinner, "Following the motions of water molecules in aqueous solutions,"Science 328, 985-986 (2010). 10.1126/science.1190093
-
(2010)
Science
, vol.328
, pp. 985-986
-
-
Skinner, J.L.1
-
58
-
-
70350439546
-
Water structure, dynamics, and vibrational spectroscopy in sodium bromide solutions
-
10.1063/1.3242083
-
Y.-S. Lin, B. M. Auer, and J. L. Skinner, "Water structure, dynamics, and vibrational spectroscopy in sodium bromide solutions,"J. Chem. Phys. 131, 144511 (2009). 10.1063/1.3242083
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 144511
-
-
Lin, Y.-S.1
Auer, B.M.2
Skinner, J.L.3
-
59
-
-
33750298513
-
Ion pairing
-
10.1021/cr040087x
-
Y. Marcus and G. T. Hefter, "Ion pairing,"Chem. Rev. 106, 4585-4621 (2006). 10.1021/cr040087x
-
(2006)
Chem. Rev.
, vol.106
, pp. 4585-4621
-
-
Marcus, Y.1
Hefter, G.T.2
-
60
-
-
39849089903
-
A diffusive anomaly of water in aqueous sodium chloride solutions at low temperatures
-
10.1021/jp076710+
-
J. S. Kim and A. Yethiraj, "A diffusive anomaly of water in aqueous sodium chloride solutions at low temperatures,"J. Phys. Chem. B 112, 1729-1735 (2008). 10.1021/jp076710+
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 1729-1735
-
-
Kim, J.S.1
Yethiraj, A.2
-
61
-
-
0000752202
-
Infrared spectra of hdo in water and ionic solutions
-
10.1063/1.1743413
-
R. D. Waldron, "Infrared spectra of hdo in water and ionic solutions,"J. Chem. Phys. 26, 809 (1957). 10.1063/1.1743413
-
(1957)
J. Chem. Phys.
, vol.26
, pp. 809
-
-
Waldron, R.D.1
-
62
-
-
0005959919
-
Raman spectral studies of the effects of electrolytes on water
-
10.1063/1.1732628
-
G. E. Walrafen, "Raman spectral studies of the effects of electrolytes on water,"J. Chem. Phys. 36, 1035 (1962). 10.1063/1.1732628
-
(1962)
J. Chem. Phys.
, vol.36
, pp. 1035
-
-
Walrafen, G.E.1
-
63
-
-
36549093231
-
Effect of salts on dynamics of water: A Raman spectroscopy study
-
10.1063/1.458418
-
P. Terpstra, D. Combes, and A. Zwick, "Effect of salts on dynamics of water: A Raman spectroscopy study,"J. Chem. Phys. 92, 65 (1990). 10.1063/1.458418
-
(1990)
J. Chem. Phys.
, vol.92
, pp. 65
-
-
Terpstra, P.1
Combes, D.2
Zwick, A.3
-
65
-
-
36849131231
-
Dielectric friction on a moving ion
-
10.1063/1.1776929
-
R. Zwanzig, "Dielectric friction on a moving ion,"J. Chem. Phys. 38, 1603 (1963). 10.1063/1.1776929
-
(1963)
J. Chem. Phys.
, vol.38
, pp. 1603
-
-
Zwanzig, R.1
-
66
-
-
33947352893
-
Viscosity of aqueous solutions of strong electrolytes with special reference to barium chloride
-
10.1021/ja01385a012
-
G. Jones and M. Dole, "Viscosity of aqueous solutions of strong electrolytes with special reference to barium chloride,"J. Am. Chem. Soc. 51, 2950-2964 (1929). 10.1021/ja01385a012
-
(1929)
J. Am. Chem. Soc.
, vol.51
, pp. 2950-2964
-
-
Jones, G.1
Dole, M.2
-
67
-
-
0007144392
-
Conductance of electrolyte solutions: A modified expression for its concentration dependence
-
10.1039/tf9696503311
-
R. Fernández-Prini, "Conductance of electrolyte solutions: A modified expression for its concentration dependence,"Trans. Faraday Soc. 65, 3311-3313 (1969). 10.1039/tf9696503311
-
(1969)
Trans. Faraday Soc.
, vol.65
, pp. 3311-3313
-
-
Fernández-Prini, R.1
-
68
-
-
0000855015
-
Viscosity of electrolyte solutions and its significance to the Debye theory
-
H. Falkenhagen and M. Dole, "Viscosity of electrolyte solutions and its significance to the Debye theory,"Phys. Z. 30, 611 (1929).
-
(1929)
Phys. Z.
, vol.30
, pp. 611
-
-
Falkenhagen, H.1
Dole, M.2
-
69
-
-
26844503686
-
4, and NaSCN
-
10.1021/jp053299m
-
4, and NaSCN,"J. Phys. Chem. A 109, 8675-8683 (2005). 10.1021/jp053299m
-
(2005)
J. Phys. Chem. A
, vol.109
, pp. 8675-8683
-
-
Wachter, W.1
Kunz, W.2
Buchner, R.3
Hefter, G.4
-
70
-
-
16444369971
-
Dielectric relaxation of aqueous NaCl solutions
-
10.1021/jp982977k
-
R. Buchner, G. T. Hefter, and P. M. May, "Dielectric relaxation of aqueous NaCl solutions,"J. Phys. Chem. A 103, 1-9 (1999). 10.1021/jp982977k
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 1-9
-
-
Buchner, R.1
Hefter, G.T.2
May, P.M.3
-
71
-
-
0031235787
-
Dielectric properties of aqueous NaCl solutions at microwave frequencies
-
10.1021/jp971623a
-
K. Nörtemann, J. Hilland, and U. Kaatze, "Dielectric properties of aqueous NaCl solutions at microwave frequencies,"J. Phys. Chem. A 101, 6864-6869 (1997). 10.1021/jp971623a
-
(1997)
J. Phys. Chem. A
, vol.101
, pp. 6864-6869
-
-
Nörtemann, K.1
Hilland, J.2
Kaatze, U.3
-
72
-
-
0004518458
-
Far infrared absorption by electrolyte solutions
-
10.1063/1.464930
-
T. Dodo, M. Sugawa, and E. Nonaka, "Far infrared absorption by electrolyte solutions,"J. Chem. Phys. 98, 5310 (1993). 10.1063/1.464930
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5310
-
-
Dodo, T.1
Sugawa, M.2
Nonaka, E.3
-
73
-
-
0028510539
-
Dynamical structure of water in aqueous electrolyte solutions by low frequency Raman scattering
-
10.1063/1.467530
-
Y. Wang and Y. Tominaga, "Dynamical structure of water in aqueous electrolyte solutions by low frequency Raman scattering,"J. Chem. Phys. 101, 3453 (1994). 10.1063/1.467530
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 3453
-
-
Wang, Y.1
Tominaga, Y.2
-
74
-
-
0001543177
-
Dynamical structure of water in NaCl aqueous solution
-
10.1063/1.476763
-
K. Mizoguchi, T. Ujike, and Y. Tominaga, "Dynamical structure of water in NaCl aqueous solution,"J. Chem. Phys. 109, 1867 (1998). 10.1063/1.476763
-
(1998)
J. Chem. Phys.
, vol.109
, pp. 1867
-
-
Mizoguchi, K.1
Ujike, T.2
Tominaga, Y.3
-
75
-
-
0001245970
-
Dynamical structure of water in aqueous solutions of LiCl, NaCl, and KCl by low-frequency Raman scattering: Comparison between the multiple random telegraph model and Cole-Cole relaxation
-
10.1103/PhysRevE.58.7553
-
Y. Amo and Y. Tominaga, "Dynamical structure of water in aqueous solutions of LiCl, NaCl, and KCl by low-frequency Raman scattering: Comparison between the multiple random telegraph model and Cole-Cole relaxation,"Phys. Rev. E 58, 7553-7560 (1998). 10.1103/PhysRevE.58.7553
-
(1998)
Phys. Rev. e
, vol.58
, pp. 7553-7560
-
-
Amo, Y.1
Tominaga, Y.2
-
76
-
-
0001548997
-
Dynamical structure of water in alkali halide aqueous solutions
-
10.1063/1.477797
-
T. Ujike, Y. Tominaga, and K. Mizoguchi, "Dynamical structure of water in alkali halide aqueous solutions,"J. Chem. Phys. 110, 1558 (1999). 10.1063/1.477797
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 1558
-
-
Ujike, T.1
Tominaga, Y.2
Mizoguchi, K.3
-
77
-
-
0031234071
-
Relaxation dynamics of water and HCl aqueous solutions measured by time-resolved optical Kerr effect
-
10.1021/jp962760v
-
P. Foggi, M. Bellini, D. P. Kien, I. Vercuque, and R. Righini, "Relaxation dynamics of water and HCl aqueous solutions measured by time-resolved optical Kerr effect,"J. Phys. Chem. A 101, 7029-7035 (1997). 10.1021/jp962760v
-
(1997)
J. Phys. Chem. A
, vol.101
, pp. 7029-7035
-
-
Foggi, P.1
Bellini, M.2
Kien, D.P.3
Vercuque, I.4
Righini, R.5
-
78
-
-
79958232737
-
Collective hydrogen bond reorganization in water studied with temperature-dependent ultrafast infrared spectroscopy
-
10.1021/jp111434u
-
R. A. Nicodemus, S. A. Corcelli, J. L. Skinner, and A. Tokmakoff, "Collective hydrogen bond reorganization in water studied with temperature-dependent ultrafast infrared spectroscopy,"J. Phys. Chem. B 115, 5604-5616 (2011). 10.1021/jp111434u
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 5604-5616
-
-
Nicodemus, R.A.1
Corcelli, S.A.2
Skinner, J.L.3
Tokmakoff, A.4
-
79
-
-
79959332998
-
On the role of nonbonded interactions in vibrational energy relaxation of cyanide in water
-
10.1021/jp202503m
-
M. W. Lee and M. Meuwly, "On the role of nonbonded interactions in vibrational energy relaxation of cyanide in water,"J. Phys. Chem. A 115, 5053-5061 (2011). 10.1021/jp202503m
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 5053-5061
-
-
Lee, M.W.1
Meuwly, M.2
-
80
-
-
77952703513
-
Mode-specific intermolecular vibrational energy transfer. I. Phenyl selenocyanate and deuterated chloroform mixture
-
10.1063/1.3429170
-
H. T. Bian, J. B. Li, X. W. Wen, and J. R. Zheng, "Mode-specific intermolecular vibrational energy transfer. i. phenyl selenocyanate and deuterated chloroform mixture,"J. Chem. Phys. 132, 184505 (2010). 10.1063/1.3429170
-
(2010)
J. Chem. Phys.
, vol.132
, pp. 184505
-
-
Bian, H.T.1
Li, J.B.2
Wen, X.W.3
Zheng, J.R.4
-
81
-
-
77956254266
-
Mode-specific intermolecular vibrational energy transfer. II. Deuterated water and potassium selenocyanate mixture
-
10.1063/1.3458825
-
H. T. Bian, X. W. Wen, J. B. Li, and J. R. Zheng, "Mode-specific intermolecular vibrational energy transfer. ii. deuterated water and potassium selenocyanate mixture,"J. Chem. Phys. 133, 034505 (2010). 10.1063/1.3458825
-
(2010)
J. Chem. Phys.
, vol.133
, pp. 034505
-
-
Bian, H.T.1
Wen, X.W.2
Li, J.B.3
Zheng, J.R.4
-
82
-
-
80054923240
-
Nonresonant and resonant mode-specific intermolecular vibrational energy transfers in electrolyte aqueous solutions
-
10.1021/jp206937u
-
H. T. Bian, H. L. Chen, J. B. Li, X. W. Wen, and J. R. Zheng, "Nonresonant and resonant mode-specific intermolecular vibrational energy transfers in electrolyte aqueous solutions,"J. Phys. Chem. A 115, 11657-11664 (2011). 10.1021/jp206937u
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 11657-11664
-
-
Bian, H.T.1
Chen, H.L.2
Li, J.B.3
Wen, X.W.4
Zheng, J.R.5
-
83
-
-
79954619282
-
Mapping molecular conformations with multiple-mode two-dimensional infrared spectroscopy
-
10.1021/jp200516p
-
H. T. Bian, J. B. Li, X. W. Wen, Z. G. Sun, J. A. Song, W. Zhuang, and J. R. Zheng, "Mapping molecular conformations with multiple-mode two-dimensional infrared spectroscopy,"J. Phys. Chem. A 115, 3357-3365 (2011). 10.1021/jp200516p
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 3357-3365
-
-
Bian, H.T.1
Li, J.B.2
Wen, X.W.3
Sun, Z.G.4
Song, J.A.5
Zhuang, W.6
Zheng, J.R.7
-
84
-
-
84859739052
-
Molecular conformations and dynamics on surfaces of gold nanoparticles probed with multiple-mode multiple-dimensional infrared spectroscopy
-
10.1021/jp300970p
-
H. T. Bian, J. B. Li, H. L. Chen, K. J. Yuan, X. W. Wen, Y. Q. Li, Z. G. Sun, and J. R. Zheng, "Molecular conformations and dynamics on surfaces of gold nanoparticles probed with multiple-mode multiple-dimensional infrared spectroscopy,"J. Phys. Chem. C 116, 7913-7924 (2012). 10.1021/jp300970p
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 7913-7924
-
-
Bian, H.T.1
Li, J.B.2
Chen, H.L.3
Yuan, K.J.4
Wen, X.W.5
Li, Y.Q.6
Sun, Z.G.7
Zheng, J.R.8
-
85
-
-
84861374620
-
The dynamic crossover in water does not require bulk water
-
10.1039/c2cp40703e
-
D. A. Turton, C. Corsaro, D. F. Martin, F. Mallamace, and K. Wynne, "The dynamic crossover in water does not require bulk water,"Phys. Chem. Chem. Phys. 14, 8067-8073 (2012). 10.1039/c2cp40703e
-
(2012)
Phys. Chem. Chem. Phys.
, vol.14
, pp. 8067-8073
-
-
Turton, D.A.1
Corsaro, C.2
Martin, D.F.3
Mallamace, F.4
Wynne, K.5
-
86
-
-
0000504086
-
Molecular dynamics studies of orientational and collision-induced light scattering in molecular fluids
-
10.1063/1.439429
-
D. Frenkel and J. P. McTague, "Molecular dynamics studies of orientational and collision-induced light scattering in molecular fluids,"J. Chem. Phys. 72, 2801 (1980). 10.1063/1.439429
-
(1980)
J. Chem. Phys.
, vol.72
, pp. 2801
-
-
Frenkel, D.1
McTague, J.P.2
-
87
-
-
0001447953
-
Interaction-induced contributions to polarizability anisotropy relaxation in polar liquids
-
10.1063/1.470413
-
B. M. Ladanyi and Y. Q. Liang, "Interaction-induced contributions to polarizability anisotropy relaxation in polar liquids,"J. Chem. Phys. 103, 6325 (1995). 10.1063/1.470413
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 6325
-
-
Ladanyi, B.M.1
Liang, Y.Q.2
-
88
-
-
16244391782
-
A simulation study of the optical Kerr effect in liquid water
-
10.1039/b417147k
-
M. T. Sonoda, S. M. Vechi, and M. S. Skaf, "A simulation study of the optical Kerr effect in liquid water,"Phys. Chem. Chem. Phys. 7, 1176-1180 (2005). 10.1039/b417147k
-
(2005)
Phys. Chem. Chem. Phys.
, vol.7
, pp. 1176-1180
-
-
Sonoda, M.T.1
Vechi, S.M.2
Skaf, M.S.3
-
89
-
-
84890514807
-
Effect of ion pairing on the solution dynamics investigated by the simulations of the optical Kerr effect and the dielectric relaxation spectra
-
10.1021/jp404923y
-
R. Zhang and W. Zhuang, "Effect of ion pairing on the solution dynamics investigated by the simulations of the optical Kerr effect and the dielectric relaxation spectra,"J. Phys. Chem. B 117, 15395-15406 (2013). 10.1021/jp404923y
-
(2013)
J. Phys. Chem. B
, vol.117
, pp. 15395-15406
-
-
Zhang, R.1
Zhuang, W.2
-
90
-
-
1242346370
-
The missing term in effective pair potentials
-
10.1021/j100308a038
-
H. J. C. Berendsen, J. R. Grigera, and T. P. Straatsma, "The missing term in effective pair potentials,"J. Phys. Chem. 91, 6269-6271 (1987). 10.1021/j100308a038
-
(1987)
J. Phys. Chem.
, vol.91
, pp. 6269-6271
-
-
Berendsen, H.J.C.1
Grigera, J.R.2
Straatsma, T.P.3
-
91
-
-
0344796204
-
Ion-water interaction potentials derived from free energy perturbation simulations
-
10.1021/j100384a009
-
J. Åqvist, "Ion-water interaction potentials derived from free energy perturbation simulations,"J. Phys. Chem. 94, 8021-8024 (1990). 10.1021/j100384a009
-
(1990)
J. Phys. Chem.
, vol.94
, pp. 8021-8024
-
-
Åqvist, J.1
-
93
-
-
84872697347
-
Force fields for divalent cations based on single-ion and ion-pair properties
-
10.1063/1.4772808
-
S. Mamatkulov, M. Fyta, and R. R. Netz, "Force fields for divalent cations based on single-ion and ion-pair properties,"J. Chem. Phys. 138, 024505 (2013). 10.1063/1.4772808
-
(2013)
J. Chem. Phys.
, vol.138
, pp. 024505
-
-
Mamatkulov, S.1
Fyta, M.2
Netz, R.R.3
-
94
-
-
33646940952
-
Numerical integration of the cartesian equations of motion of a system with constraints; Molecular dynamics of n-alkanes
-
10.1016/0021-9991(77)90098-5
-
J. P. Ryckaert, G. Ciccotti, and H. J. C. Berendsen, "Numerical integration of the cartesian equations of motion of a system with constraints; molecular dynamics of n-alkanes,"J. Comput. Phys. 23, 327-341 (1977). 10.1016/0021-9991(77)90098-5
-
(1977)
J. Comput. Phys.
, vol.23
, pp. 327-341
-
-
Ryckaert, J.P.1
Ciccotti, G.2
Berendsen, H.J.C.3
-
95
-
-
0347784245
-
Quiet high resolution computer models of a plasma
-
10.1016/0021-9991(74)90010-2
-
R. W. Hockney, S. P. Goel, and J. Eastwood, "Quiet high resolution computer models of a plasma,"J. Comput. Phys. 14, 148-158 (1974). 10.1016/0021-9991(74)90010-2
-
(1974)
J. Comput. Phys.
, vol.14
, pp. 148-158
-
-
Hockney, R.W.1
Goel, S.P.2
Eastwood, J.3
-
96
-
-
33846823909
-
Particle mesh Ewald: An nlog(n) method for Ewald sums in large systems
-
10.1063/1.464397
-
T. Darden, D. York, and L. Pedersen, "Particle mesh Ewald: An nlog(n) method for Ewald sums in large systems,"J. Chem. Phys. 98, 10089-10092 (1993). 10.1063/1.464397
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 10089-10092
-
-
Darden, T.1
York, D.2
Pedersen, L.3
-
97
-
-
33645961739
-
A smooth particle mesh Ewald potential
-
10.1063/1.470117
-
U. Essmann, L. Perera, M. L. Berkowitz, H. L. T. Darden, and L. G. Pedersen, "A smooth particle mesh Ewald potential,"J. Chem. Phys. 103, 8577-8592 (1995). 10.1063/1.470117
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 8577-8592
-
-
Essmann, U.1
Perera, L.2
Berkowitz, M.L.3
Darden, H.L.T.4
Pedersen, L.G.5
-
99
-
-
33750587438
-
Molecular dynamics with coupling to an external bath
-
10.1063/1.448118
-
H. J. C. Berendsen, J. P. M. Postma, and J. R. H. A. DiNola, "Molecular dynamics with coupling to an external bath,"J. Chem. Phys. 81, 3684-3690 (1984). 10.1063/1.448118
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 3684-3690
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
Dinola, J.R.H.A.3
-
100
-
-
27344454932
-
Gromacs: Fast, flexible and free
-
10.1002/jcc.20291
-
D. van der Spoel, E. Lindahl, G. G. B. Hess, A. E. Mark, and H. J. C. Berendsen, "Gromacs: Fast, flexible and free,"J. Comput. Chem. 26, 1701-1718 (2005). 10.1002/jcc.20291
-
(2005)
J. Comput. Chem.
, vol.26
, pp. 1701-1718
-
-
Van Der Spoel, D.1
Lindahl, E.2
Hess, G.G.B.3
Mark, A.E.4
Berendsen, H.J.C.5
-
101
-
-
0002300553
-
Hydrogen-bond kinetics in liquid water
-
10.1038/379055a0
-
A. Luzar and D. Chandler, "Hydrogen-bond kinetics in liquid water,"Nature (London) 379, 55-57 (1996). 10.1038/379055a0
-
(1996)
Nature (London)
, vol.379
, pp. 55-57
-
-
Luzar, A.1
Chandler, D.2
-
103
-
-
57049116557
-
On the molecular mechanism of water reorientation
-
10.1021/jp805217u
-
D. Laage and J. T. Hynes, "On the molecular mechanism of water reorientation,"J. Phys. Chem. B 112, 14230-14242 (2008). 10.1021/jp805217u
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 14230-14242
-
-
Laage, D.1
Hynes, J.T.2
-
104
-
-
0000889303
-
Translational-rotational coupling in supercooled liquids: Heterodyne detected density induced molecular alignment
-
10.1063/1.479547
-
R. S. F. G. Hinze and M. D. Fayer, "Translational-rotational coupling in supercooled liquids: Heterodyne detected density induced molecular alignment,"J. Chem. Phys. 111, 2710 (1999). 10.1063/1.479547
-
(1999)
J. Chem. Phys.
, vol.111
, pp. 2710
-
-
Hinze, R.S.F.G.1
Fayer, M.D.2
-
106
-
-
0031098592
-
Third order nonlinear response of liquid water
-
10.1063/1.473538
-
S. Saito and I. Ohmine, "Third order nonlinear response of liquid water,"J. Chem. Phys. 106, 4889 (1997). 10.1063/1.473538
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 4889
-
-
Saito, S.1
Ohmine, I.2
-
107
-
-
0001068478
-
The Rayleigh depolarization ratio and rotational Raman spectrum of water vapor and the polarizability components for the water molecule
-
10.1063/1.434794
-
W. F. Murphy, "The Rayleigh depolarization ratio and rotational Raman spectrum of water vapor and the polarizability components for the water molecule,"J. Chem. Phys. 67, 5877 (1977). 10.1063/1.434794
-
(1977)
J. Chem. Phys.
, vol.67
, pp. 5877
-
-
Murphy, W.F.1
-
108
-
-
78651330552
-
Ions in solutions: Determining their polarizabilities from first-principles
-
10.1063/1.3518101
-
J. J. Molina, S. Lectez, S. Tazi, M. Salanne, E. S. P. A. M. Jean-François Dufrêche, JérÔme Roques, and P. Turq, "Ions in solutions: Determining their polarizabilities from first-principles,"J. Chem. Phys. 134, 014511 (2011). 10.1063/1.3518101
-
(2011)
J. Chem. Phys.
, vol.134
, pp. 014511
-
-
Molina, J.J.1
Lectez, S.2
Tazi, S.3
Salanne, M.4
Jean-François Dufrêche, E.S.P.A.M.5
Roques, J.6
Turq, P.7
-
109
-
-
84961981273
-
Polarizabilities of hydrated and free ions derived from dft calculations
-
10.1002/qua.21121
-
R. R. N. Andreas Serr, "Polarizabilities of hydrated and free ions derived from dft calculations,"Int. J. Quantum Chem. 106, 2960-2974 (2006). 10.1002/qua.21121
-
(2006)
Int. J. Quantum Chem.
, vol.106
, pp. 2960-2974
-
-
Andreas Serr, R.R.N.1
-
110
-
-
36449006887
-
Fast responses from "slowly relaxing"liquids: A comparative study of the femtosecond dynamics of triacetin, ethylene glycol, and water
-
10.1063/1.465710
-
Y. J. Chang and E. W. Castner Jr., "Fast responses from "slowly relaxing"liquids: A comparative study of the femtosecond dynamics of triacetin, ethylene glycol, and water,"J. Chem. Phys. 99, 7289 (1993). 10.1063/1.465710
-
(1993)
J. Chem. Phys.
, vol.99
, pp. 7289
-
-
Chang, Y.J.1
Castner, Jr.E.W.2
-
111
-
-
33751157237
-
Femtosecond optical Kerr effect studies of water
-
10.1021/j100076a013
-
S. Palese, L. Schilliig, R. J. D. Miller, P. R. Staver, and W. T. Lotshaw, "Femtosecond optical Kerr effect studies of water,"J. Phys. Chem. 98, 6308-6316 (1994). 10.1021/j100076a013
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 6308-6316
-
-
Palese, S.1
Schilliig, L.2
Miller, R.J.D.3
Staver, P.R.4
Lotshaw, W.T.5
-
112
-
-
0000918623
-
The intermolecular dynamics of liquid water
-
10.1063/1.469177
-
J. E. W. Castner, Y. J. Chang, Y. C. Chu, and G. E. Walrafen, "The intermolecular dynamics of liquid water,"J. Chem. Phys. 102, 653 (1995). 10.1063/1.469177
-
(1995)
J. Chem. Phys.
, vol.102
, pp. 653
-
-
Castner, J.E.W.1
Chang, Y.J.2
Chu, Y.C.3
Walrafen, G.E.4
-
113
-
-
1842509275
-
Structural relaxation in supercooled water by time-resolved spectroscopy
-
10.1038/nature02409
-
R. Torre, P. Bartolini, and R. Righini, "Structural relaxation in supercooled water by time-resolved spectroscopy,"Nature (London) 428, 296-299 (2004). 10.1038/nature02409
-
(2004)
Nature (London)
, vol.428
, pp. 296-299
-
-
Torre, R.1
Bartolini, P.2
Righini, R.3
-
114
-
-
42449135414
-
Structural relaxation in the hydrogen-bonding liquids n-methylacetamide and water studied by optical Kerr effect spectroscopy
-
10.1063/1.2897432
-
D. A. Turton and K. Wynne, "Structural relaxation in the hydrogen-bonding liquids n-methylacetamide and water studied by optical Kerr effect spectroscopy,"J. Chem. Phys. 128, 154516 (2008). 10.1063/1.2897432
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 154516
-
-
Turton, D.A.1
Wynne, K.2
-
115
-
-
36849103381
-
Theory of k-independent depolarized Rayleigh wing scattering in liquids composed of anisotropic molecules
-
10.1063/1.1676706
-
T. Keyes, D. Kivelson, and J. P. McTague, "Theory of k-independent depolarized Rayleigh wing scattering in liquids composed of anisotropic molecules,"J. Chem. Phys. 55, 4096 (1971). 10.1063/1.1676706
-
(1971)
J. Chem. Phys.
, vol.55
, pp. 4096
-
-
Keyes, T.1
Kivelson, D.2
McTague, J.P.3
-
116
-
-
36749107186
-
Dielectric fluctuations, orientational fluctuations, and depolarized scattering
-
10.1063/1.431362
-
T. Keyes, "Dielectric fluctuations, orientational fluctuations, and depolarized scattering,"J. Chem. Phys. 63, 815 (1975). 10.1063/1.431362
-
(1975)
J. Chem. Phys.
, vol.63
, pp. 815
-
-
Keyes, T.1
-
117
-
-
84947372750
-
Theory of the static Kerr effect in dense fluids
-
10.1080/00268977700102851
-
B. M. Ladanyi and T. Keyes, "Theory of the static Kerr effect in dense fluids,"Mol. Phys. 34, 1643-1659 (1977). 10.1080/00268977700102851
-
(1977)
Mol. Phys.
, vol.34
, pp. 1643-1659
-
-
Ladanyi, B.M.1
Keyes, T.2
-
118
-
-
84946365906
-
The role of local fields and interparticle pair correlations in light scattering by dense fluids. I. Depolarized intensities due to orientational fluctuations
-
10.1080/00268977700100941
-
B. M. Ladanyi and T. Keyes, "The role of local fields and interparticle pair correlations in light scattering by dense fluids. I. depolarized intensities due to orientational fluctuations,"Mol. Phys. 33, 1063-1097 (1977). 10.1080/00268977700100941
-
(1977)
Mol. Phys.
, vol.33
, pp. 1063-1097
-
-
Ladanyi, B.M.1
Keyes, T.2
-
119
-
-
0005594455
-
The role of local fields and interparticle pair correlations in light scattering by dense fluids ii. the depolarized spectrum for non-spherical molecules
-
10.1080/00268977700100951
-
T. Keyes and B. M. Ladanyi, "The role of local fields and interparticle pair correlations in light scattering by dense fluids ii. the depolarized spectrum for non-spherical molecules,"Mol. Phys. 33, 1099-1107 (1977). 10.1080/00268977700100951
-
(1977)
Mol. Phys.
, vol.33
, pp. 1099-1107
-
-
Keyes, T.1
Ladanyi, B.M.2
-
120
-
-
9144247871
-
A molecular dynamics study of the far infrared spectrum of liquid water
-
10.1063/1.461069
-
B. Guillot, "A molecular dynamics study of the far infrared spectrum of liquid water,"J. Chem. Phys. 95, 1543 (1991). 10.1063/1.461069
-
(1991)
J. Chem. Phys.
, vol.95
, pp. 1543
-
-
Guillot, B.1
-
121
-
-
26444484181
-
Interaction-induced contributions to Rayleigh and allowed Raman bands a simulation study of cs2
-
10.1080/00268978500101831
-
P. A. Madden and D. J. Tildesley, "Interaction-induced contributions to Rayleigh and allowed Raman bands a simulation study of cs2,"Mol. Phys. 55, 969-998 (1985). 10.1080/00268978500101831
-
(1985)
Mol. Phys.
, vol.55
, pp. 969-998
-
-
Madden, P.A.1
Tildesley, D.J.2
-
122
-
-
0042730302
-
The internal field problem in depolarized light scattering
-
10.1002/9780470142806.ch4
-
T. Keyes and B. M. Ladanyi, "The internal field problem in depolarized light scattering,"Adv. Chem. Phys. 56, 411-465 (1984). 10.1002/9780470142806.ch4
-
(1984)
Adv. Chem. Phys.
, vol.56
, pp. 411-465
-
-
Keyes, T.1
Ladanyi, B.M.2
-
123
-
-
0000623817
-
Higher order interaction-induced effects on Rayleigh light scattering by molecular liquids
-
10.1063/1.453614
-
L. C. Geiger and B. M. Ladanyi, "Higher order interaction-induced effects on Rayleigh light scattering by molecular liquids,"J. Chem. Phys. 87, 191 (1987). 10.1063/1.453614
-
(1987)
J. Chem. Phys.
, vol.87
, pp. 191
-
-
Geiger, L.C.1
Ladanyi, B.M.2
-
124
-
-
20544465585
-
Polarizability response in polar solvents: Molecular-dynamics simulations of acetonitrile and chloroform
-
10.1063/1.1925275
-
M. D. Elola and B. M. Ladanyi, "Polarizability response in polar solvents: Molecular-dynamics simulations of acetonitrile and chloroform,"J. Chem. Phys. 122, 224506 (2005). 10.1063/1.1925275
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 224506
-
-
Elola, M.D.1
Ladanyi, B.M.2
-
125
-
-
79959199359
-
Classical simulations with the POLIR potential describe the vibrational spectroscopy and energetics of hydration: Divalent cations, from solvation to coordination complex
-
10.1021/ja201695d
-
R. Kumar and T. Keyes, "Classical simulations with the POLIR potential describe the vibrational spectroscopy and energetics of hydration: Divalent cations, from solvation to coordination complex,"J. Am. Chem. Soc. 133, 9441-9450 (2011). 10.1021/ja201695d
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 9441-9450
-
-
Kumar, R.1
Keyes, T.2
-
126
-
-
84857650583
-
The relation between the structure of the first solvation shell and the IR spectra of aqueous solutions
-
10.1007/s10867-011-9243-7
-
R. Kumar and T. Keyes, "The relation between the structure of the first solvation shell and the IR spectra of aqueous solutions,"J. Biol. Phys. 38, 75-83 (2012). 10.1007/s10867-011-9243-7
-
(2012)
J. Biol. Phys.
, vol.38
, pp. 75-83
-
-
Kumar, R.1
Keyes, T.2
-
127
-
-
78650689436
-
The polarizable point dipoles method with electrostatic damping: Implementation on a model system
-
10.1063/1.3511713
-
E. G. Jonàs Sala and M. Masia, "The polarizable point dipoles method with electrostatic damping: Implementation on a model system,"J. Chem. Phys. 133, 234101 (2010). 10.1063/1.3511713
-
(2010)
J. Chem. Phys.
, vol.133
, pp. 234101
-
-
Jonàs Sala, E.G.1
Masia, M.2
-
128
-
-
79958224036
-
A polarizable water model for intramolecular and intermolecular vibrational spectroscopies
-
10.1021/jp111308f
-
T. Hasegawa and Y. Tanimura, "A polarizable water model for intramolecular and intermolecular vibrational spectroscopies,"J. Phys. Chem. B 115, 5545-5553 (2011). 10.1021/jp111308f
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 5545-5553
-
-
Hasegawa, T.1
Tanimura, Y.2
-
129
-
-
39749138302
-
Development of transferable interaction potentials for water. V. Extension of the flexible, polarizable, Thole-type model potential (ttm3-f, v. 3.0) to describe the vibrational spectra of water clusters and liquid water
-
10.1063/1.2837299
-
G. S. Fanourgakisa and S. S. Xantheas, "Development of transferable interaction potentials for water. v. extension of the flexible, polarizable, Thole-type model potential (ttm3-f, v. 3.0) to describe the vibrational spectra of water clusters and liquid water,"J. Chem. Phys. 128, 074506 (2008). 10.1063/1.2837299
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 074506
-
-
Fanourgakisa, G.S.1
Xantheas, S.S.2
-
130
-
-
84905588842
-
-
Y. Tanamura, private communication
-
Y. Tanamura, private communication (2013).
-
(2013)
-
-
-
131
-
-
77953554171
-
Effects of concentration on structure, dielectric, and dynamic properties of aqueous NaCl solutions using a polarizable model
-
10.1063/1.3429253
-
J. Sala, E. Guàrdia, and J. Martí, "Effects of concentration on structure, dielectric, and dynamic properties of aqueous NaCl solutions using a polarizable model,"J. Chem. Phys. 132, 214505 (2010). 10.1063/1.3429253
-
(2010)
J. Chem. Phys.
, vol.132
, pp. 214505
-
-
Sala, J.1
Guàrdia, E.2
Martí, J.3
|