-
1
-
-
0000500431
-
Organic salts, liquid at room temperature, as mobile phases in liquid chromatography
-
C.F. Poole, B.R. Kersten, S.S. Ho, M.E. Coddens, and K.G. Furton Organic salts, liquid at room temperature, as mobile phases in liquid chromatography J. Chromatogr. A 352 1986 407 425
-
(1986)
J. Chromatogr. A
, vol.352
, pp. 407-425
-
-
Poole, C.F.1
Kersten, B.R.2
Ho, S.S.3
Coddens, M.E.4
Furton, K.G.5
-
2
-
-
0242626227
-
Hydrophobic, highly conductive ambient-temperature molten salts
-
P. Bonhte, A.P. Dias, N. Papageorgiou, K. Kalyanasundaram, and M. Grtzel Hydrophobic, highly conductive ambient-temperature molten salts Inorg. Chem. 35 5 1996 1168 1178
-
(1996)
Inorg. Chem.
, vol.35
, Issue.5
, pp. 1168-1178
-
-
Bonhte, P.1
Dias, A.P.2
Papageorgiou, N.3
Kalyanasundaram, K.4
Grtzel, M.5
-
3
-
-
79957603956
-
Molecular dynamics simulation of the structure and dynamics of water-1-alkyl-3-methylimidazolium ionic liquid mixtures
-
T. Méndez-Morales, J. Carrete, O. Cabeza, L.J. Gallego, and L.M. Varela Molecular dynamics simulation of the structure and dynamics of water-1-alkyl-3-methylimidazolium ionic liquid mixtures J. Phys. Chem. B 115 21 2011 6995 7008
-
(2011)
J. Phys. Chem. B
, vol.115
, Issue.21
, pp. 6995-7008
-
-
Méndez-Morales, T.1
Carrete, J.2
Cabeza, O.3
Gallego, L.J.4
Varela, L.M.5
-
4
-
-
84900992990
-
Amphiphile meets amphiphile: Beyond the polar-apolar dualism in ionic liquid/alcohol mixtures
-
O. Russina, A. Sferrazza, R. Caminiti, and A. Triolo Amphiphile meets amphiphile: beyond the polar-apolar dualism in ionic liquid/alcohol mixtures J. Phys. Chem. Lett. 5 10 2014 1738 1742
-
(2014)
J. Phys. Chem. Lett.
, vol.5
, Issue.10
, pp. 1738-1742
-
-
Russina, O.1
Sferrazza, A.2
Caminiti, R.3
Triolo, A.4
-
5
-
-
84902495779
-
Mixtures of protic ionic liquids and molecular cosolvents: A molecular dynamics simulation
-
B. Docampo-Álvarez, V. Gómez-González, T. Méndez-Morales, J. Carrete, J.R. Rodríguez, O. Cabeza, L.J. Gallego, and L.M. Varela Mixtures of protic ionic liquids and molecular cosolvents: a molecular dynamics simulation J. Chem. Phys. 140 21 2014 214502
-
(2014)
J. Chem. Phys.
, vol.140
, Issue.21
, pp. 214502
-
-
Docampo-Álvarez, B.1
Gómez-González, V.2
Méndez-Morales, T.3
Carrete, J.4
Rodríguez, J.R.5
Cabeza, O.6
Gallego, L.J.7
Varela, L.M.8
-
6
-
-
77956552340
-
Molecular dynamics simulations of CO2 at an ionic liquid interface: Adsorption, ordering, and interfacial crossing
-
M.E. Perez-Blanco, and E.J. Maggin Molecular dynamics simulations of CO2 at an ionic liquid interface: adsorption, ordering, and interfacial crossing J. Phys. Chem. B 114 2010 11827 11837
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 11827-11837
-
-
Perez-Blanco, M.E.1
Maggin, E.J.2
-
7
-
-
80052335706
-
Molecular dynamics simulations of carbon dioxide and water at an ionic liquid interface
-
M.E. Perez-Blanco, and E.J. Maggin Molecular dynamics simulations of carbon dioxide and water at an ionic liquid interface J. Phys. Chem. B 115 35 2011 10488 10499
-
(2011)
J. Phys. Chem. B
, vol.115
, Issue.35
, pp. 10488-10499
-
-
Perez-Blanco, M.E.1
Maggin, E.J.2
-
8
-
-
84878873737
-
High pressure CO2 absorption studies on imidazolium-based ionic liquids: Experimental and simulation approaches
-
F. Karadas, B. Köz, J. Jacquemin, E. Deniz, D. Rooney, J. Thompson, C.T. Yavuz, M. Khraisheh, S. Aparicio, and M. Atihan High pressure CO2 absorption studies on imidazolium-based ionic liquids: experimental and simulation approaches Fluid Phase Equilib. 351 2013 74 86
-
(2013)
Fluid Phase Equilib.
, vol.351
, pp. 74-86
-
-
Karadas, F.1
Köz, B.2
Jacquemin, J.3
Deniz, E.4
Rooney, D.5
Thompson, J.6
Yavuz, C.T.7
Khraisheh, M.8
Aparicio, S.9
Atihan, M.10
-
9
-
-
53349172383
-
Shielding of ionic interactions by sulfur dioxide in an ionic liquid
-
L.J.A. Siqueira, R.A. Ando, F.F.C. Bazito, R.M. Torresi, P.S. Santos, and M.C.C. Ribeiro Shielding of ionic interactions by sulfur dioxide in an ionic liquid J. Phys. Chem. B 112 20 2008 6430 6435
-
(2008)
J. Phys. Chem. B
, vol.112
, Issue.20
, pp. 6430-6435
-
-
Siqueira, L.J.A.1
Ando, R.A.2
Bazito, F.F.C.3
Torresi, R.M.4
Santos, P.S.5
Ribeiro, M.C.C.6
-
10
-
-
33645450745
-
Dissolution of cellulose with ionic liquids and its application: A mini-review
-
S. Zhu, Y. Wu, Q. Chen, Z. Yu, C. Wang, S. Jin, Y. Ding, and G. Wu Dissolution of cellulose with ionic liquids and its application: a mini-review Green Chem. 8 4 2006 325 327
-
(2006)
Green Chem.
, vol.8
, Issue.4
, pp. 325-327
-
-
Zhu, S.1
Wu, Y.2
Chen, Q.3
Yu, Z.4
Wang, C.5
Jin, S.6
Ding, Y.7
Wu, G.8
-
11
-
-
84940575677
-
Dissolution of biomass using ionic liquids
-
S. Zhang, J. Wang, X. Lu, Q. Zhou, of Structure and Bonding Springer Berlin Heidelberg
-
H. Wang, G. Gurau, and R. Rogers Dissolution of biomass using ionic liquids S. Zhang, J. Wang, X. Lu, Q. Zhou, Structures and Interactions of Ionic Liquids of Structure and Bonding vol. 151 2014 Springer Berlin Heidelberg 79 105
-
(2014)
Structures and Interactions of Ionic Liquids
, vol.151
, pp. 79-105
-
-
Wang, H.1
Gurau, G.2
Rogers, R.3
-
12
-
-
80052469887
-
Solvation and stabilization of metallic nanoparticles in ionic liquids
-
A.S. Pensado, and A.A.H. Pádua Solvation and stabilization of metallic nanoparticles in ionic liquids Angew. Chem. Int. Ed. 50 37 2011 8683 8687
-
(2011)
Angew. Chem. Int. Ed.
, vol.50
, Issue.37
, pp. 8683-8687
-
-
Pensado, A.S.1
Pádua, A.A.H.2
-
13
-
-
78650594373
-
Theoretical model for moisture adsorption on ionic liquids: A modified Brunauer-Emmet-Teller isotherm approach
-
J. Carrete, M. García, J. Rodrguez, O. Cabeza, and L. Varela Theoretical model for moisture adsorption on ionic liquids: a modified Brunauer-Emmet-Teller isotherm approach Fluid Phase Equilib. 301 1 2011 118 122
-
(2011)
Fluid Phase Equilib.
, vol.301
, Issue.1
, pp. 118-122
-
-
Carrete, J.1
García, M.2
Rodrguez, J.3
Cabeza, O.4
Varela, L.5
-
14
-
-
62149136648
-
Experimental measurement of the hygroscopic grade on eight imidazolium based ionic liquids
-
S. Cuadrado-Prado, M. Domínguez-Pérez, E. Rilo, S. Garca-Garabal, L. Segade, C. Franjo, and O. Cabeza Experimental measurement of the hygroscopic grade on eight imidazolium based ionic liquids Fluid Phase Equilib. 278 1-2 2009 36 40
-
(2009)
Fluid Phase Equilib.
, vol.278
, Issue.1-2
, pp. 36-40
-
-
Cuadrado-Prado, S.1
Domínguez-Pérez, M.2
Rilo, E.3
Garca-Garabal, S.4
Segade, L.5
Franjo, C.6
Cabeza, O.7
-
15
-
-
33645458303
-
Density and viscosity of several pure and water-saturated ionic liquids
-
J. Jacquemin, P. Husson, A.A.H. Padua, and V. Majer Density and viscosity of several pure and water-saturated ionic liquids Green Chem. 8 2006 172 180
-
(2006)
Green Chem.
, vol.8
, pp. 172-180
-
-
Jacquemin, J.1
Husson, P.2
Padua, A.A.H.3
Majer, V.4
-
16
-
-
58149202332
-
Density and viscosity of pyridinium-based ionic liquids and their binary mixtures with water at several temperatures
-
B. Mokhtarani, A. Sharifi, H.R. Mortaheb, M. Mirzaei, M. Mafi, and F. Sadeghian Density and viscosity of pyridinium-based ionic liquids and their binary mixtures with water at several temperatures J. Chem. Thermodyn. 41 3 2009 323 329
-
(2009)
J. Chem. Thermodyn.
, vol.41
, Issue.3
, pp. 323-329
-
-
Mokhtarani, B.1
Sharifi, A.2
Mortaheb, H.R.3
Mirzaei, M.4
Mafi, M.5
Sadeghian, F.6
-
17
-
-
33746902763
-
Evidence of a phase transition in water-1-butyl-3-methylimidazolium tetrafluoroborate and water-1-butyl-2, 3-dimethylimidazolium tetrafluoroborate mixtures at 298 K: Determination of the surface thermal coefficient, bT,P
-
I.B. Malham, P. Letellier, and M. Turmine Evidence of a phase transition in water-1-butyl-3-methylimidazolium tetrafluoroborate and water-1-butyl-2, 3-dimethylimidazolium tetrafluoroborate mixtures at 298 K: determination of the surface thermal coefficient, bT,P J. Phys. Chem. B 110 29 2006 14212 14214
-
(2006)
J. Phys. Chem. B
, vol.110
, Issue.29
, pp. 14212-14214
-
-
Malham, I.B.1
Letellier, P.2
Turmine, M.3
-
18
-
-
78449271406
-
Viscosity and electrical conductivity of binary mixtures of CnMIM-BF4 with ethanol at 288 K, 298 K, 308 K, and 318 K
-
E. Rilo, J. Vila, M. García, L.M. Varela, and O. Cabeza Viscosity and electrical conductivity of binary mixtures of CnMIM-BF4 with ethanol at 288 K, 298 K, 308 K, and 318 K J. Chem. Eng. Data 55 11 2010 5156 5163
-
(2010)
J. Chem. Eng. Data
, vol.55
, Issue.11
, pp. 5156-5163
-
-
Rilo, E.1
Vila, J.2
García, M.3
Varela, L.M.4
Cabeza, O.5
-
19
-
-
84873429870
-
Electrical conductivity of seven binary systems containing 1-ethyl-3-methyl imidazolium alkyl sulfate ionic liquids with water or ethanol at four temperatures
-
E. Rilo, J. Vila, S. García-Garabal, L.M. Varela, and O. Cabeza Electrical conductivity of seven binary systems containing 1-ethyl-3-methyl imidazolium alkyl sulfate ionic liquids with water or ethanol at four temperatures J. Phys. Chem. B 117 5 2013 1411 1418
-
(2013)
J. Phys. Chem. B
, vol.117
, Issue.5
, pp. 1411-1418
-
-
Rilo, E.1
Vila, J.2
García-Garabal, S.3
Varela, L.M.4
Cabeza, O.5
-
20
-
-
78651407346
-
Viscosities of acetate or chloride-based ionic liquids and some of their mixtures with water or other common solvents
-
S. Fendt, S. Padmanabhan, H.W. Blanch, and J.M. Prausnitz Viscosities of acetate or chloride-based ionic liquids and some of their mixtures with water or other common solvents J. Chem. Eng. Data 56 1 2011 31 34
-
(2011)
J. Chem. Eng. Data
, vol.56
, Issue.1
, pp. 31-34
-
-
Fendt, S.1
Padmanabhan, S.2
Blanch, H.W.3
Prausnitz, J.M.4
-
21
-
-
84908001398
-
Nanostructure-thermal conductivity relationships in protic ionic liquids
-
T. Murphy, L.M. Varela, G.B. Webber, G.G. Warr, and R. Atkin Nanostructure-thermal conductivity relationships in protic ionic liquids J. Phys. Chem. B 118 41 2014 12017 12024
-
(2014)
J. Phys. Chem. B
, vol.118
, Issue.41
, pp. 12017-12024
-
-
Murphy, T.1
Varela, L.M.2
Webber, G.B.3
Warr, G.G.4
Atkin, R.5
-
22
-
-
84899552375
-
Structures of ionic liquid-water mixtures investigated by IR and NMR spectroscopy
-
S. Cha, M. Ao, W. Sung, B. Moon, B. Ahlstrom, P. Johansson, Y. Ouchi, and D. Kim Structures of ionic liquid-water mixtures investigated by IR and NMR spectroscopy Phys. Chem. Chem. Phys. 16 2014 9591 9601
-
(2014)
Phys. Chem. Chem. Phys.
, vol.16
, pp. 9591-9601
-
-
Cha, S.1
Ao, M.2
Sung, W.3
Moon, B.4
Ahlstrom, B.5
Johansson, P.6
Ouchi, Y.7
Kim, D.8
-
23
-
-
1842582677
-
Aggregation behavior of aqueous solutions of ionic liquids
-
J. Bowers, C.P. Butts, P.J. Martin, M.C. Vergara-Gutierrez, and R.K. Heenan Aggregation behavior of aqueous solutions of ionic liquids Langmuir 20 6 2004 2191 2198
-
(2004)
Langmuir
, vol.20
, Issue.6
, pp. 2191-2198
-
-
Bowers, J.1
Butts, C.P.2
Martin, P.J.3
Vergara-Gutierrez, M.C.4
Heenan, R.K.5
-
24
-
-
1942476083
-
Room temperature ionic liquids and their mixtures - A review
-
K. Marsh, J. Boxall, and R. Lichtenthaler Room temperature ionic liquids and their mixtures - a review Fluid Phase Equilib. 219 1 2004 93 98
-
(2004)
Fluid Phase Equilib.
, vol.219
, Issue.1
, pp. 93-98
-
-
Marsh, K.1
Boxall, J.2
Lichtenthaler, R.3
-
25
-
-
84874875765
-
-
A. Kokorin, InTech
-
O. Cabeza, L. Segade, S. García-Garabal, E. Rilo, M. Domínguez-Pérez, and L.M. Varela A. Kokorin, Ionic Liquids, Theory and Applications 2011 InTech
-
(2011)
Ionic Liquids, Theory and Applications
-
-
Cabeza, O.1
Segade, L.2
García-Garabal, S.3
Rilo, E.4
Domínguez-Pérez, M.5
Varela, L.M.6
-
26
-
-
84940573394
-
Physical properties of mixtures
-
A.P. de los Ríos, J.P. Hernández-Fernández, Elsevier Amsterdam (Ch. 1.4)
-
L. Segade, and O. Cabeza Physical properties of mixtures A.P. de los Ríos, J.P. Hernández-Fernández, Ionic Liquids in Separation Technology 2014 Elsevier Amsterdam 34 69 (Ch. 1.4)
-
(2014)
Ionic Liquids in Separation Technology
, pp. 34-69
-
-
Segade, L.1
Cabeza, O.2
-
27
-
-
0036812530
-
Lyotropic liquid-crystalline gel formation in a room-temperature ionic liquid
-
M.A. Firestone, J.A. Dzielawa, P. Zapol, L.A. Curtiss, S. Seifert, and M.L. Dietz Lyotropic liquid-crystalline gel formation in a room-temperature ionic liquid Langmuir 18 20 2002 7258 7260
-
(2002)
Langmuir
, vol.18
, Issue.20
, pp. 7258-7260
-
-
Firestone, M.A.1
Dzielawa, J.A.2
Zapol, P.3
Curtiss, L.A.4
Seifert, S.5
Dietz, M.L.6
-
28
-
-
4944260478
-
Ionic liquids for the convenient synthesis of functional nanoparticles and other inorganic nanostructures
-
M. Antonietti, D. Kuang, B. Smarsly, and Y. Zhou Ionic liquids for the convenient synthesis of functional nanoparticles and other inorganic nanostructures Angew. Chem. Int. Ed. 43 38 2004 4988 4992
-
(2004)
Angew. Chem. Int. Ed.
, vol.43
, Issue.38
, pp. 4988-4992
-
-
Antonietti, M.1
Kuang, D.2
Smarsly, B.3
Zhou, Y.4
-
29
-
-
70349147065
-
Pseudolattice theory of the surface tension of ionic liquid-water mixtures
-
L.M. Varela, J. Carrete, M. Turmine, E. Rilo, and O. Cabeza Pseudolattice theory of the surface tension of ionic liquid-water mixtures J. Phys. Chem. B 113 37 2009 12500 12505
-
(2009)
J. Phys. Chem. B
, vol.113
, Issue.37
, pp. 12500-12505
-
-
Varela, L.M.1
Carrete, J.2
Turmine, M.3
Rilo, E.4
Cabeza, O.5
-
30
-
-
84858336374
-
Pseudolattice theory of ionic liquids
-
A. Kokorin, InTech
-
L.M. Varela, J. Carrete, M. García, J.R. Rodrguez, L.J. Gallego, M. Turmine, and O. Cabeza Pseudolattice theory of ionic liquids A. Kokorin, Ionic liquids: Theory, Properties, New Approaches 2011 InTech
-
(2011)
Ionic Liquids: Theory, Properties, New Approaches
-
-
Varela, L.M.1
Carrete, J.2
García, M.3
Rodrguez, J.R.4
Gallego, L.J.5
Turmine, M.6
Cabeza, O.7
-
31
-
-
42749083850
-
Kinetic study of heterogeneous catalytic hydrogenation of cyclohexene to cyclohexane in ionic liquid-alcohols mixtures
-
M. Khodadadi-Moghaddam, A. Habibi-Yangjeh, and M.R. Gholami Kinetic study of heterogeneous catalytic hydrogenation of cyclohexene to cyclohexane in ionic liquid-alcohols mixtures Appl. Catal. A Gen. 341 12 2008 58 64
-
(2008)
Appl. Catal. A Gen.
, vol.341
, Issue.12
, pp. 58-64
-
-
Khodadadi-Moghaddam, M.1
Habibi-Yangjeh, A.2
Gholami, M.R.3
-
32
-
-
78449283599
-
Mixtures of room temperature ionic liquid/ethanol solutions as electrolytic media for cerium oxide thin layer electrodeposition
-
V. Lair, J. Sirieix-Plenet, L. Gaillon, C. Rizzi, and A. Ringued Mixtures of room temperature ionic liquid/ethanol solutions as electrolytic media for cerium oxide thin layer electrodeposition Electrochim. Acta 56 2 2010 784 789
-
(2010)
Electrochim. Acta
, vol.56
, Issue.2
, pp. 784-789
-
-
Lair, V.1
Sirieix-Plenet, J.2
Gaillon, L.3
Rizzi, C.4
Ringued, A.5
-
33
-
-
34547691057
-
Experimental liquid-liquid equilibria of 1-alkyl-3-methylimidazolium hexafluorophosphate with 1-alcohols
-
A.B. Pereiro, and A. Rodrguez Experimental liquid-liquid equilibria of 1-alkyl-3-methylimidazolium hexafluorophosphate with 1-alcohols J. Chem. Eng. Data 52 4 2007 1408 1412
-
(2007)
J. Chem. Eng. Data
, vol.52
, Issue.4
, pp. 1408-1412
-
-
Pereiro, A.B.1
Rodrguez, A.2
-
34
-
-
33749865159
-
Liquid-liquid equilibrium in mixtures of the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphate and an alkanol
-
K. Sahandzhieva, D. Tuma, S. Breyer, A.P.S. Kamps, and G. Maurer Liquid-liquid equilibrium in mixtures of the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphate and an alkanol J. Chem. Eng. Data 51 5 2006 1516 1525
-
(2006)
J. Chem. Eng. Data
, vol.51
, Issue.5
, pp. 1516-1525
-
-
Sahandzhieva, K.1
Tuma, D.2
Breyer, S.3
Kamps, A.P.S.4
Maurer, G.5
-
35
-
-
2342558605
-
Liquid phase behavior of imidazolium-based ionic liquids with alcohols
-
J.M. Crosthwaite, S.N.V.K. Aki, E.J. Maginn, and J.F. Brennecke Liquid phase behavior of imidazolium-based ionic liquids with alcohols J. Phys. Chem. B 108 16 2004 5113 5119
-
(2004)
J. Phys. Chem. B
, vol.108
, Issue.16
, pp. 5113-5119
-
-
Crosthwaite, J.M.1
Aki, S.N.V.K.2
Maginn, E.J.3
Brennecke, J.F.4
-
36
-
-
1342311016
-
Solubility of ionic liquid [emim][PF6] in alcohols
-
U. Domańska, and A. Marciniak Solubility of ionic liquid [emim][PF6] in alcohols J. Phys. Chem. B 108 7 2004 2376 2382
-
(2004)
J. Phys. Chem. B
, vol.108
, Issue.7
, pp. 2376-2382
-
-
Domańska, U.1
Marciniak, A.2
-
37
-
-
79958054549
-
Physicochemical properties of binary mixtures of the protic ionic liquid bis(2-hydroxyethyl)methylammonium formate with methanol, ethanol, and 1-propanol
-
K. Kurnia, M. Mutalib, T. Murugesan, and B. Ariwahjoedi Physicochemical properties of binary mixtures of the protic ionic liquid bis(2-hydroxyethyl)methylammonium formate with methanol, ethanol, and 1-propanol J. Solut. Chem. 40 5 2011 818 831
-
(2011)
J. Solut. Chem.
, vol.40
, Issue.5
, pp. 818-831
-
-
Kurnia, K.1
Mutalib, M.2
Murugesan, T.3
Ariwahjoedi, B.4
-
38
-
-
84864914300
-
Density and derived thermodynamic properties of 1-ethyl-3-methylimidazolium alkyl sulfate ionic liquid binary mixtures with water and with ethanol from 288 K to 318 K
-
E. Rilo, L.M. Varela, and O. Cabeza Density and derived thermodynamic properties of 1-ethyl-3-methylimidazolium alkyl sulfate ionic liquid binary mixtures with water and with ethanol from 288 K to 318 K J. Chem. Eng. Data 57 8 2012 2136 2142
-
(2012)
J. Chem. Eng. Data
, vol.57
, Issue.8
, pp. 2136-2142
-
-
Rilo, E.1
Varela, L.M.2
Cabeza, O.3
-
39
-
-
79954418047
-
Density and excess molar volume of the protic ionic liquid bis(2-hydroxyethyl)ammonium acetate with alcohols
-
K. Kurnia, B. Ariwahjoedi, M. Mutalib, and T. Murugesan Density and excess molar volume of the protic ionic liquid bis(2-hydroxyethyl)ammonium acetate with alcohols J. Solut. Chem. 40 3 2011 470 480
-
(2011)
J. Solut. Chem.
, vol.40
, Issue.3
, pp. 470-480
-
-
Kurnia, K.1
Ariwahjoedi, B.2
Mutalib, M.3
Murugesan, T.4
-
40
-
-
84255204983
-
Dynamical properties of alcohol + 1-hexyl-3-methylimidazolium ionic liquid mixtures: A computer simulation study
-
(15322-15322)
-
T. Méndez-Morales, J. Carrete, M. García, O. Cabeza, L.J. Gallego, and L.M. Varela Dynamical properties of alcohol + 1-hexyl-3-methylimidazolium ionic liquid mixtures: a computer simulation study J. Phys. Chem. B 115 51 2011 (15322-15322)
-
(2011)
J. Phys. Chem. B
, vol.115
, Issue.51
-
-
Méndez-Morales, T.1
Carrete, J.2
García, M.3
Cabeza, O.4
Gallego, L.J.5
Varela, L.M.6
-
41
-
-
57249085579
-
Solvation of small molecules in imidazolium ionic liquids: A simulation study
-
C.G. Hanke, N.A. Atamas, and R.M. Lynden-Bell Solvation of small molecules in imidazolium ionic liquids: a simulation study Green Chem. 4 2 2002 107 111
-
(2002)
Green Chem.
, vol.4
, Issue.2
, pp. 107-111
-
-
Hanke, C.G.1
Atamas, N.A.2
Lynden-Bell, R.M.3
-
42
-
-
80053104560
-
Molecular dynamics simulations of the structural and thermodynamic properties of imidazolium-based ionic liquid mixtures
-
T. Méndez-Morales, J. Carrete, O. Cabeza, L.J. Gallego, and L.M. Varela Molecular dynamics simulations of the structural and thermodynamic properties of imidazolium-based ionic liquid mixtures J. Phys. Chem. B 115 38 2011 11170 11182
-
(2011)
J. Phys. Chem. B
, vol.115
, Issue.38
, pp. 11170-11182
-
-
Méndez-Morales, T.1
Carrete, J.2
Cabeza, O.3
Gallego, L.J.4
Varela, L.M.5
-
43
-
-
33748778211
-
Nonpolar, polar, and associating solutes in ionic liquids
-
J.N. Canongia-Lopes, M.F. Costa-Gomes, and A.A.H. Pádua Nonpolar, polar, and associating solutes in ionic liquids J. Phys. Chem. B 110 34 2006 16816 16818
-
(2006)
J. Phys. Chem. B
, vol.110
, Issue.34
, pp. 16816-16818
-
-
Canongia-Lopes, J.N.1
Costa-Gomes, M.F.2
Pádua, A.A.H.3
-
44
-
-
54949149228
-
Thermodynamical and structural properties of binary mixtures of imidazolium chloride ionic liquids and alcohols from molecular simulation
-
G. Raabe, and J. Köhler Thermodynamical and structural properties of binary mixtures of imidazolium chloride ionic liquids and alcohols from molecular simulation J. Chem. Phys. 129 14 2008 144503(1) 144503(8)
-
(2008)
J. Chem. Phys.
, vol.129
, Issue.14
, pp. 1445031-1445038
-
-
Raabe, G.1
Köhler, J.2
-
45
-
-
48349124676
-
Theoretical investigation of imidazolium based ionic liquid/alcohol mixture: A molecular dynamic simulation
-
S. Jahangiri, M. Taghikhani, H. Behnejad, and S.J. Ahmadi Theoretical investigation of imidazolium based ionic liquid/alcohol mixture: a molecular dynamic simulation Mol. Phys. 106 8 2008 1015 1023
-
(2008)
Mol. Phys.
, vol.106
, Issue.8
, pp. 1015-1023
-
-
Jahangiri, S.1
Taghikhani, M.2
Behnejad, H.3
Ahmadi, S.J.4
-
46
-
-
79951476976
-
Limiting diffusion coefficients of ionic liquids in water and methanol: A combined experimental and molecular dynamics study
-
A. Heintz, R. Ludwig, and E. Schmidt Limiting diffusion coefficients of ionic liquids in water and methanol: a combined experimental and molecular dynamics study Phys. Chem. Chem. Phys. 13 8 2011 3268 3273
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, Issue.8
, pp. 3268-3273
-
-
Heintz, A.1
Ludwig, R.2
Schmidt, E.3
-
47
-
-
57949100107
-
Determining the accuracy of classical force fields for ionic liquids: Atomistic simulation of the thermodynamic and transport properties of 1-ethyl-3-methylimidazolium ethylsulfate ([emim][EtSO4]) and its mixtures with water
-
M.S. Kelkar, W. Shi, and E.J. Maginn Determining the accuracy of classical force fields for ionic liquids: atomistic simulation of the thermodynamic and transport properties of 1-ethyl-3-methylimidazolium ethylsulfate ([emim][EtSO4]) and its mixtures with water J. Ind. Eng. Chem. Res. 47 23 2008 9115 9126
-
(2008)
J. Ind. Eng. Chem. Res.
, vol.47
, Issue.23
, pp. 9115-9126
-
-
Kelkar, M.S.1
Shi, W.2
Maginn, E.J.3
-
48
-
-
34548259823
-
Calculating the enthalpy of vaporization for ionic liquid clusters
-
M.S. Kelkar, and E.J. Maginn Calculating the enthalpy of vaporization for ionic liquid clusters J. Phys. Chem. B 111 32 2007 9424 9427
-
(2007)
J. Phys. Chem. B
, vol.111
, Issue.32
, pp. 9424-9427
-
-
Kelkar, M.S.1
Maginn, E.J.2
-
49
-
-
0142071836
-
A simulation study of water-dialkylimidazolium ionic liquid mixtures
-
C.G. Hanke, and R.M. Lynden-Bell A simulation study of water-dialkylimidazolium ionic liquid mixtures J. Phys. Chem. B 107 39 2003 10873 10878
-
(2003)
J. Phys. Chem. B
, vol.107
, Issue.39
, pp. 10873-10878
-
-
Hanke, C.G.1
Lynden-Bell, R.M.2
-
50
-
-
34249716260
-
Molecular dynamics simulation of nanostructural organization in ionic liquid/water mixtures
-
W. Jiang, Y. Wang, and G.A. Voth Molecular dynamics simulation of nanostructural organization in ionic liquid/water mixtures J. Phys. Chem. B 111 18 2007 4812 4818
-
(2007)
J. Phys. Chem. B
, vol.111
, Issue.18
, pp. 4812-4818
-
-
Jiang, W.1
Wang, Y.2
Voth, G.A.3
-
51
-
-
77956885223
-
Molecular dynamics simulations of imidazolium-based ionic liquid/water mixtures: Alkyl side chain length and anion effects
-
S. Feng, and G.A. Voth Molecular dynamics simulations of imidazolium-based ionic liquid/water mixtures: alkyl side chain length and anion effects Fluid Phase Equilib. 294 1-2 2010 148 156
-
(2010)
Fluid Phase Equilib.
, vol.294
, Issue.1-2
, pp. 148-156
-
-
Feng, S.1
Voth, G.A.2
-
52
-
-
39849096740
-
How does water affect the dynamics of the room-temperature ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate and the fluorescence spectroscopy of coumarin-153 when dissolved in it?
-
H.V.R. Annapureddy, Z. Hu, J. Xia, and C.J. Margulis How does water affect the dynamics of the room-temperature ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate and the fluorescence spectroscopy of coumarin-153 when dissolved in it? J. Phys. Chem. B 112 6 2008 1770 1776
-
(2008)
J. Phys. Chem. B
, vol.112
, Issue.6
, pp. 1770-1776
-
-
Annapureddy, H.V.R.1
Hu, Z.2
Xia, J.3
Margulis, C.J.4
-
53
-
-
79959975462
-
Maxwell-Stefan diffusivities in binary mixtures of ionic liquids with DMSO and H2O
-
X. Liu, T.J.H. Vlugt, and A. Bardow Maxwell-Stefan diffusivities in binary mixtures of ionic liquids with DMSO and H2O J. Phys. Chem. B 115 26 2011 8506 8517
-
(2011)
J. Phys. Chem. B
, vol.115
, Issue.26
, pp. 8506-8517
-
-
Liu, X.1
Vlugt, T.J.H.2
Bardow, A.3
-
54
-
-
22844436063
-
Molecular dynamics simulation of room-temperature ionic liquid mixture of [BMIM][BF4] and acetonitrile by a refined force field
-
X. Wu, Z. Liu, S. Huang, and W. Wang Molecular dynamics simulation of room-temperature ionic liquid mixture of [BMIM][BF4] and acetonitrile by a refined force field Phys. Chem. Chem. Phys. 7 14 2005 2771 2779
-
(2005)
Phys. Chem. Chem. Phys.
, vol.7
, Issue.14
, pp. 2771-2779
-
-
Wu, X.1
Liu, Z.2
Huang, S.3
Wang, W.4
-
55
-
-
84857509068
-
How toxic are ionic liquid/acetonitrile mixtures?
-
V.V. Chaban, and O.V. Prezhdo How toxic are ionic liquid/acetonitrile mixtures? J. Phys. Chem. Lett. 2 19 2011 2499 2503
-
(2011)
J. Phys. Chem. Lett.
, vol.2
, Issue.19
, pp. 2499-2503
-
-
Chaban, V.V.1
Prezhdo, O.V.2
-
56
-
-
84861043563
-
Nanostructural organization in acetonitrile/ionic liquid mixtures: Molecular dynamics simulations and optical Kerr effect spectroscopy
-
F. Bardak, D. Xiao, L.G. Hines, P. Son, R.A. Bartsch, E.L. Quitevis, P. Yang, and G.A. Voth Nanostructural organization in acetonitrile/ionic liquid mixtures: molecular dynamics simulations and optical Kerr effect spectroscopy ChemPhysChem 13 7 2012 1687 1700
-
(2012)
ChemPhysChem
, vol.13
, Issue.7
, pp. 1687-1700
-
-
Bardak, F.1
Xiao, D.2
Hines, L.G.3
Son, P.4
Bartsch, R.A.5
Quitevis, E.L.6
Yang, P.7
Voth, G.A.8
-
57
-
-
29344444308
-
Why is the partial molar volume of CO2 so small when dissolved in a room temperature ionic liquid? Structure and dynamics of CO2 dissolved in [Bmim+][PF6]-
-
X. Huang, C.J. Margulis, Y. Li, and B.J. Berne Why is the partial molar volume of CO2 so small when dissolved in a room temperature ionic liquid? Structure and dynamics of CO2 dissolved in [Bmim+][PF6]- J. Am. Chem. Soc. 127 50 2005 17842 17851
-
(2005)
J. Am. Chem. Soc.
, vol.127
, Issue.50
, pp. 17842-17851
-
-
Huang, X.1
Margulis, C.J.2
Li, Y.3
Berne, B.J.4
-
58
-
-
36248975150
-
-
D.V.D. Spoel, E. Lindahl, B. Hess, A.R.V. Buuren, E. Apol, P.J. Meulenhoff, D.P. Tieleman, A.L.T.M. Sijbers, K.A. Feenstra, R.V. Drunen, and H.J.C. Berendsen Gromacs User Manual version 4.0 http://www.Gromacs.org 2005
-
(2005)
Gromacs User Manual Version 4.0
-
-
Spoel, D.V.D.1
Lindahl, E.2
Hess, B.3
Buuren, A.R.V.4
Apol, E.5
Meulenhoff, P.J.6
Tieleman, D.P.7
Sijbers, A.L.T.M.8
Feenstra, K.A.9
Drunen, R.V.10
Berendsen, H.J.C.11
-
59
-
-
46249092554
-
Gromacs 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation
-
B. Hess, C. Kutzner, D.V.D. Spoel, and E. Lindahl Gromacs 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation J. Chem. Theory Comput. 4 3 2008 435 447
-
(2008)
J. Chem. Theory Comput.
, vol.4
, Issue.3
, pp. 435-447
-
-
Hess, B.1
Kutzner, C.2
Spoel, D.V.D.3
Lindahl, E.4
-
60
-
-
0008819754
-
The GROMOS biomolecular simulation program package
-
W.R.P. Scott, P.H. Hünenberger, I.G. Tironi, A.E. Mark, S.R. Billeter, J. Fennen, A.E. Torda, T. Huber, P. Krüger, and W.F.V. Gunsteren The GROMOS biomolecular simulation program package J. Phys. Chem. A 103 19 1999 3596 3607
-
(1999)
J. Phys. Chem. A
, vol.103
, Issue.19
, pp. 3596-3607
-
-
Scott, W.R.P.1
Hünenberger, P.H.2
Tironi, I.G.3
Mark, A.E.4
Billeter, S.R.5
Fennen, J.6
Torda, A.E.7
Huber, T.8
Krüger, P.9
Gunsteren, W.F.V.10
-
61
-
-
0029912748
-
Development and testing of the OPLS all-atom force field on conformational energetics and properties of organic liquids
-
W.L. Jorgensen, D.S. Maxwell, and J. Tirado-Rives Development and testing of the OPLS all-atom force field on conformational energetics and properties of organic liquids J. Am. Chem. Soc. 118 45 1996 11225 11236
-
(1996)
J. Am. Chem. Soc.
, vol.118
, Issue.45
, pp. 11225-11236
-
-
Jorgensen, W.L.1
Maxwell, D.S.2
Tirado-Rives, J.3
-
62
-
-
69949118458
-
Packmol: A package for building initial configurations for molecular dynamics simulations
-
L. Martínez, R. Andrade, E.G. Birgin, and J.M. Martínez Packmol: a package for building initial configurations for molecular dynamics simulations J. Comput. Chem. 30 13 2009 2157 2164
-
(2009)
J. Comput. Chem.
, vol.30
, Issue.13
, pp. 2157-2164
-
-
Martínez, L.1
Andrade, R.2
Birgin, E.G.3
Martínez, J.M.4
-
63
-
-
84875467657
-
Md simulations of the formation of stable clusters in mixtures of alkaline salts and imidazolium-based ionic liquids
-
T. Méndez-Morales, J. Carrete, S. Bouzón-Capelo, M. Pérez-Rodrguez, O. Cabeza, L.J. Gallego, and L.M. Varela Md simulations of the formation of stable clusters in mixtures of alkaline salts and imidazolium-based ionic liquids J. Phys. Chem. B 117 11 2013 3207 3220
-
(2013)
J. Phys. Chem. B
, vol.117
, Issue.11
, pp. 3207-3220
-
-
Méndez-Morales, T.1
Carrete, J.2
Bouzón-Capelo, S.3
Pérez-Rodrguez, M.4
Cabeza, O.5
Gallego, L.J.6
Varela, L.M.7
-
64
-
-
84893068256
-
Solvation of lithium salts in protic ionic liquids: A molecular dynamics study
-
T. Méndez-Morales, J. Carrete, O. Cabeza, O. Russina, A. Triolo, L.J. Gallego, and L.M. Varela Solvation of lithium salts in protic ionic liquids: a molecular dynamics study J. Phys. Chem. B 118 2014 761 770
-
(2014)
J. Phys. Chem. B
, vol.118
, pp. 761-770
-
-
Méndez-Morales, T.1
Carrete, J.2
Cabeza, O.3
Russina, O.4
Triolo, A.5
Gallego, L.J.6
Varela, L.M.7
-
65
-
-
84902499612
-
Molecular dynamics simulations of the structure of the graphene-ionic liquid/alkali salt mixtures interface
-
T. Mendez-Morales, J. Carrete, M. Perez-Rodriguez, O. Cabeza, L.J. Gallego, R.M. Lynden-Bell, and L.M. Varela Molecular dynamics simulations of the structure of the graphene-ionic liquid/alkali salt mixtures interface Phys. Chem. Chem. Phys. 16 2014 13271 13278
-
(2014)
Phys. Chem. Chem. Phys.
, vol.16
, pp. 13271-13278
-
-
Mendez-Morales, T.1
Carrete, J.2
Perez-Rodriguez, M.3
Cabeza, O.4
Gallego, L.J.5
Lynden-Bell, R.M.6
Varela, L.M.7
-
66
-
-
84930233880
-
Nanostructure of mixtures of protic ionic liquids and lithium salts: Effect of alkyl chain length
-
T. Mendez-Morales, J. Carrete, J.R. Rodriguez, O. Cabeza, L.J. Gallego, O. Russina, and L.M. Varela Nanostructure of mixtures of protic ionic liquids and lithium salts: effect of alkyl chain length Phys. Chem. Chem. Phys. 17 2015 5298 5307
-
(2015)
Phys. Chem. Chem. Phys.
, vol.17
, pp. 5298-5307
-
-
Mendez-Morales, T.1
Carrete, J.2
Rodriguez, J.R.3
Cabeza, O.4
Gallego, L.J.5
Russina, O.6
Varela, L.M.7
-
67
-
-
0030543757
-
Empirical potential Monte Carlo simulation of fluid structure
-
A. Soper Empirical potential Monte Carlo simulation of fluid structure Chem. Phys. 202 23 1996 295 306
-
(1996)
Chem. Phys.
, vol.202
, Issue.23
, pp. 295-306
-
-
Soper, A.1
-
68
-
-
84938946121
-
Structure of a binary mixture of ethylammonium nitrate and methanol
-
O. Russina, A. Mariani, R. Caminiti, and A. Triolo Structure of a binary mixture of ethylammonium nitrate and methanol J. Solut. Chem. 2015 10.1007/s10953-015-0311-7
-
(2015)
J. Solut. Chem.
-
-
Russina, O.1
Mariani, A.2
Caminiti, R.3
Triolo, A.4
-
69
-
-
85027934615
-
Association in ethylammonium nitratedimethyl sulfoxide mixtures: First structural and dynamical evidences
-
O. Russina, M. Macchiagodena, B. Kirchner, A. Mariani, B. Aoun, M. Russina, R. Caminiti, and A. Triolo Association in ethylammonium nitratedimethyl sulfoxide mixtures: first structural and dynamical evidences J. Non-Cryst. Solids 407 2015 333 338
-
(2015)
J. Non-Cryst. Solids
, vol.407
, pp. 333-338
-
-
Russina, O.1
MacChiagodena, M.2
Kirchner, B.3
Mariani, A.4
Aoun, B.5
Russina, M.6
Caminiti, R.7
Triolo, A.8
-
70
-
-
85027954771
-
How does lithium nitrate dissolve in a protic ionic liquid?
-
O. Russina, R. Caminiti, T. Mndez-Morales, J. Carrete, O. Cabeza, L. Gallego, L. Varela, and A. Triolo How does lithium nitrate dissolve in a protic ionic liquid? J. Mol. Liq. 205 2015 16 21
-
(2015)
J. Mol. Liq.
, vol.205
, pp. 16-21
-
-
Russina, O.1
Caminiti, R.2
Mndez-Morales, T.3
Carrete, J.4
Cabeza, O.5
Gallego, L.6
Varela, L.7
Triolo, A.8
-
71
-
-
79951485428
-
Amphiphilicity determines nanostructure in protic ionic liquids
-
R. Hayes, S. Imberti, G.G. Warr, and R. Atkin Amphiphilicity determines nanostructure in protic ionic liquids Phys. Chem. Chem. Phys. 13 2011 3237 3247
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 3237-3247
-
-
Hayes, R.1
Imberti, S.2
Warr, G.G.3
Atkin, R.4
-
72
-
-
84864258206
-
How water dissolves in protic ionic liquids
-
R. Hayes, S. Imberti, G.G. Warr, and R. Atkin How water dissolves in protic ionic liquids Angew. Chem. Int. Ed. 51 30 2012 7468 7471
-
(2012)
Angew. Chem. Int. Ed.
, vol.51
, Issue.30
, pp. 7468-7471
-
-
Hayes, R.1
Imberti, S.2
Warr, G.G.3
Atkin, R.4
-
73
-
-
80051994561
-
TRAVIS - A free analyzer and visualizer for Monte Carlo and molecular dynamics trajectories
-
M. Brehm, and B. Kirchner TRAVIS - a free analyzer and visualizer for Monte Carlo and molecular dynamics trajectories J. Chem. Inf. Model. 51 2011 2007 2023
-
(2011)
J. Chem. Inf. Model.
, vol.51
, pp. 2007-2023
-
-
Brehm, M.1
Kirchner, B.2
-
74
-
-
22944489606
-
Single particle dynamics in ionic liquids of 1-alkyl-3-methylimidazolium cations
-
S.M. Urahata, and M.C.C. Ribeiro Single particle dynamics in ionic liquids of 1-alkyl-3-methylimidazolium cations J. Chem. Phys. 122 2 2005 024511(1) 024511(9)
-
(2005)
J. Chem. Phys.
, vol.122
, Issue.2
, pp. 0245111-0245119
-
-
Urahata, S.M.1
Ribeiro, M.C.C.2
-
75
-
-
84862283662
-
Investigation of the local structure of mixtures of an ionic liquid with polar molecular species through molecular dynamics: Cluster formation and angular distributions
-
J. Carrete, T. Méndez-Morales, O. Cabeza, R.M. Lynden-Bell, L.J. Gallego, and L.M. Varela Investigation of the local structure of mixtures of an ionic liquid with polar molecular species through molecular dynamics: cluster formation and angular distributions J. Phys. Chem. B 116 20 2012 5941 5950
-
(2012)
J. Phys. Chem. B
, vol.116
, Issue.20
, pp. 5941-5950
-
-
Carrete, J.1
Méndez-Morales, T.2
Cabeza, O.3
Lynden-Bell, R.M.4
Gallego, L.J.5
Varela, L.M.6
-
76
-
-
84901746601
-
Interaction of a long alkyl chain protic ionic liquid and water
-
E. Bodo, S. Mangialardo, F. Capitani, L. Gontrani, F. Leonelli, and P. Postorino Interaction of a long alkyl chain protic ionic liquid and water J. Chem. Phys. 140 20 2014 204503
-
(2014)
J. Chem. Phys.
, vol.140
, Issue.20
, pp. 204503
-
-
Bodo, E.1
Mangialardo, S.2
Capitani, F.3
Gontrani, L.4
Leonelli, F.5
Postorino, P.6
-
77
-
-
4544298283
-
Non-haloaluminate room-temperature ionic liquids in electrochemistry - A review
-
M.C. Buzzeo, R.G. Evans, and R.G. Compton Non-haloaluminate room-temperature ionic liquids in electrochemistry - a review Chem. Phys. Chem. 5 8 2004 1106 1120
-
(2004)
Chem. Phys. Chem.
, vol.5
, Issue.8
, pp. 1106-1120
-
-
Buzzeo, M.C.1
Evans, R.G.2
Compton, R.G.3
-
78
-
-
33744972309
-
Air and water stable ionic liquids in physical chemistry
-
F. Endres, and S.Z.E. Abedin Air and water stable ionic liquids in physical chemistry Phys. Chem. Chem. Phys. 8 18 2006 2101 2116
-
(2006)
Phys. Chem. Chem. Phys.
, vol.8
, Issue.18
, pp. 2101-2116
-
-
Endres, F.1
Abedin, S.Z.E.2
-
80
-
-
10944255171
-
Ionic conduction and ion diffusion in binary room-temperature ionic liquids composed of [emim][BF4] and LiBF4
-
K. Hayamizu, Y. Aihara, H. Nakagawa, and T. Nukuda Ionic conduction and ion diffusion in binary room-temperature ionic liquids composed of [emim][BF4] and LiBF4 J. Phys. Chem. B 108 50 2004 19527 19532
-
(2004)
J. Phys. Chem. B
, vol.108
, Issue.50
, pp. 19527-19532
-
-
Hayamizu, K.1
Aihara, Y.2
Nakagawa, H.3
Nukuda, T.4
-
81
-
-
51549103965
-
Lithium solvation and diffusion in the 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide ionic liquid
-
S. Duluard, J. Grondin, J. Bruneel, I. Pianet, A. Grélard, G. Campet, M. Delville, and J. Lassègues Lithium solvation and diffusion in the 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide ionic liquid J. Raman Spectrosc. 39 5 2008 627 632
-
(2008)
J. Raman Spectrosc.
, vol.39
, Issue.5
, pp. 627-632
-
-
Duluard, S.1
Grondin, J.2
Bruneel, J.3
Pianet, I.4
Grélard, A.5
Campet, G.6
Delville, M.7
Lassègues, J.8
-
82
-
-
36649002429
-
Lithium ion solvation in room-temperature ionic liquids involving bis(trifluoromethanesulfonyl) imide anion studied by Raman spectroscopy and DFT calculations
-
Y. Umebayashi, T. Mitsugi, S. Fukuda, T. Fujimori, K. Fujii, R. Kanzaki, M. Takeuchi, and S. Ishiguro Lithium ion solvation in room-temperature ionic liquids involving bis(trifluoromethanesulfonyl) imide anion studied by Raman spectroscopy and DFT calculations J. Phys. Chem. B 111 45 2007 13028 13032
-
(2007)
J. Phys. Chem. B
, vol.111
, Issue.45
, pp. 13028-13032
-
-
Umebayashi, Y.1
Mitsugi, T.2
Fukuda, S.3
Fujimori, T.4
Fujii, K.5
Kanzaki, R.6
Takeuchi, M.7
Ishiguro, S.8
-
83
-
-
39849085835
-
Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid
-
M.J. Monteiro, F.F.C. Bazito, L.J.A. Siqueira, M.C.C. Ribeiro, and R.M. Torresi Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid J. Phys. Chem. B 112 7 2008 2102 2109
-
(2008)
J. Phys. Chem. B
, vol.112
, Issue.7
, pp. 2102-2109
-
-
Monteiro, M.J.1
Bazito, F.F.C.2
Siqueira, L.J.A.3
Ribeiro, M.C.C.4
Torresi, R.M.5
-
84
-
-
33748802228
-
Li+ cation environment, transport, and mechanical properties of the LiTFSI doped n-methyl-n-alkylpyrrolidinium+TFSI- ionic liquids
-
O. Borodin, G.D. Smith, and W. Henderson Li+ cation environment, transport, and mechanical properties of the LiTFSI doped n-methyl-n-alkylpyrrolidinium+TFSI- ionic liquids J. Phys. Chem. B 110 34 2006 16879 16886
-
(2006)
J. Phys. Chem. B
, vol.110
, Issue.34
, pp. 16879-16886
-
-
Borodin, O.1
Smith, G.D.2
Henderson, W.3
-
85
-
-
33751210082
-
Molecular dynamics simulations of lithium alkyl carbonates
-
O. Borodin, G.D. Smith, and P. Fan Molecular dynamics simulations of lithium alkyl carbonates J. Phys. Chem. B 110 45 2006 22773 22779
-
(2006)
J. Phys. Chem. B
, vol.110
, Issue.45
, pp. 22773-22779
-
-
Borodin, O.1
Smith, G.D.2
Fan, P.3
-
86
-
-
84907469616
-
Computational and experimental investigation of Li-doped ionic liquid electrolytes: [pyr14][TFSI], [pyr13][FSI], and [EMIM][BF4]
-
J.B. Haskins, W.R. Bennett, J.J. Wu, D.M. Hernández, O. Borodin, J.D. Monk, C.W. Bauschlicher, and J.W. Lawson Computational and experimental investigation of Li-doped ionic liquid electrolytes: [pyr14][TFSI], [pyr13][FSI], and [EMIM][BF4] J. Phys. Chem. B 118 38 2014 11295 11309
-
(2014)
J. Phys. Chem. B
, vol.118
, Issue.38
, pp. 11295-11309
-
-
Haskins, J.B.1
Bennett, W.R.2
Wu, J.J.3
Hernández, D.M.4
Borodin, O.5
Monk, J.D.6
Bauschlicher, C.W.7
Lawson, J.W.8
-
87
-
-
75649150445
-
Structure and transport properties of the LiPF 6 doped 1-ethyl-2,3-dimethyl-imidazolium hexafluorophosphate ionic liquids: A molecular dynamics study
-
S. Niu, Z. Cao, S. Li, and T. Yan Structure and transport properties of the LiPF 6 doped 1-ethyl-2,3-dimethyl-imidazolium hexafluorophosphate ionic liquids: a molecular dynamics study J. Phys. Chem. B 114 2 2010 877 881
-
(2010)
J. Phys. Chem. B
, vol.114
, Issue.2
, pp. 877-881
-
-
Niu, S.1
Cao, Z.2
Li, S.3
Yan, T.4
-
88
-
-
33845296100
-
Lithium solvation in bis(trifluoromethanesulfonyl)imide-based ionic liquids
-
J. Lassègues, J. Grondin, and D. Talaga Lithium solvation in bis(trifluoromethanesulfonyl)imide-based ionic liquids Phys. Chem. Chem. Phys. 8 48 2006 5629 5632
-
(2006)
Phys. Chem. Chem. Phys.
, vol.8
, Issue.48
, pp. 5629-5632
-
-
Lassègues, J.1
Grondin, J.2
Talaga, D.3
-
91
-
-
84962349416
-
Structural heterogeneity and unique distorted hydrogen bonding in primary ammonium nitrate ionic liquids studied by high-energy X-ray diffraction experiments and md simulations
-
X. Song, H. Hamano, B. Minofar, R. Kanzaki, K. Fujii, Y. Kameda, S. Kohara, M. Watanabe, S. Ishiguro, and Y. Umebayashi Structural heterogeneity and unique distorted hydrogen bonding in primary ammonium nitrate ionic liquids studied by high-energy X-ray diffraction experiments and md simulations J. Phys. Chem. B 116 9 2012 2801 2813
-
(2012)
J. Phys. Chem. B
, vol.116
, Issue.9
, pp. 2801-2813
-
-
Song, X.1
Hamano, H.2
Minofar, B.3
Kanzaki, R.4
Fujii, K.5
Kameda, Y.6
Kohara, S.7
Watanabe, M.8
Ishiguro, S.9
Umebayashi, Y.10
-
92
-
-
0542434901
-
Raman spectrum of crystalline lithium nitrate
-
R.E. Miller, R.R. Getty, K.L. Treuil, and G.E. Leroi Raman spectrum of crystalline lithium nitrate J. Chem. Phys. 51 4 1969 1385 1389
-
(1969)
J. Chem. Phys.
, vol.51
, Issue.4
, pp. 1385-1389
-
-
Miller, R.E.1
Getty, R.R.2
Treuil, K.L.3
Leroi, G.E.4
-
93
-
-
0141619498
-
On the crystal structure of lithium nitrate above room temperature
-
K.O. Stromme On the crystal structure of lithium nitrate above room temperature Acta Chem. Scand. 24 4 1970 1479 1481
-
(1970)
Acta Chem. Scand.
, vol.24
, Issue.4
, pp. 1479-1481
-
-
Stromme, K.O.1
-
94
-
-
0001742289
-
X-ray and neutron diffraction and molecular dynamics simulation of molten lithium and rubidium nitrates
-
T. Yamaguchi, I. Okada, H. Ohtaki, M. Mikami, and K. Kawamura X-ray and neutron diffraction and molecular dynamics simulation of molten lithium and rubidium nitrates Mol. Phys. 58 2 1986 349 364
-
(1986)
Mol. Phys.
, vol.58
, Issue.2
, pp. 349-364
-
-
Yamaguchi, T.1
Okada, I.2
Ohtaki, H.3
Mikami, M.4
Kawamura, K.5
-
95
-
-
0041432795
-
Intermolecular structure around lithium monovalent cations and nitrogen atoms in molten LiNO3
-
Y. Kameda, S. Kotani, and K. Ichikawa Intermolecular structure around lithium monovalent cations and nitrogen atoms in molten LiNO3 Mol. Phys. 75 1 1992 1 16
-
(1992)
Mol. Phys.
, vol.75
, Issue.1
, pp. 1-16
-
-
Kameda, Y.1
Kotani, S.2
Ichikawa, K.3
-
96
-
-
0042935865
-
The determination of the radial distribution functions gLi - L(r), gLi - O(r) and gLi - N(r), in molten lithium nitrate from neutron diffraction
-
A.K. Adya, G.W. Neilson, I. Okada, and S. Okazaki The determination of the radial distribution functions gLi - L(r), gLi - O(r) and gLi - N(r), in molten lithium nitrate from neutron diffraction Mol. Phys. 79 6 1993 1327 1350
-
(1993)
Mol. Phys.
, vol.79
, Issue.6
, pp. 1327-1350
-
-
Adya, A.K.1
Neilson, G.W.2
Okada, I.3
Okazaki, S.4
-
97
-
-
0030565747
-
Neutron diffraction results from some nitrate melts
-
A.K. Adya, and G.W. Neilson Neutron diffraction results from some nitrate melts J. Non-Cryst. Solids 205-207 Part 1 1996 168 171
-
(1996)
J. Non-Cryst. Solids
, vol.205-207
, Issue.PART 1
, pp. 168-171
-
-
Adya, A.K.1
Neilson, G.W.2
-
98
-
-
84902438611
-
Nanostructure of an ionic liquid-glycerol mixture
-
T. Murphy, R. Hayes, S. Imberti, G.G. Warr, and R. Atkin Nanostructure of an ionic liquid-glycerol mixture Phys. Chem. Chem. Phys. 16 2014 13182 13190
-
(2014)
Phys. Chem. Chem. Phys.
, vol.16
, pp. 13182-13190
-
-
Murphy, T.1
Hayes, R.2
Imberti, S.3
Warr, G.G.4
Atkin, R.5
-
99
-
-
79251525543
-
Double layer in ionic liquids: Overscreening versus crowding
-
M.Z. Bazant, B.D. Storey, and A.A. Kornyshev Double layer in ionic liquids: overscreening versus crowding Phys. Rev. Lett. 106 4 2011 046102(1) 046102(4)
-
(2011)
Phys. Rev. Lett.
, vol.106
, Issue.4
, pp. 0461021-0461024
-
-
Bazant, M.Z.1
Storey, B.D.2
Kornyshev, A.A.3
-
100
-
-
84912552008
-
Water in ionic liquids at electrified interfaces: The anatomy of electrosorption
-
G. Feng, X. Jiang, R. Qiao, and A.A. Kornyshev Water in ionic liquids at electrified interfaces: the anatomy of electrosorption ACS Nano 8 11 2014 11685 11694
-
(2014)
ACS Nano
, vol.8
, Issue.11
, pp. 11685-11694
-
-
Feng, G.1
Jiang, X.2
Qiao, R.3
Kornyshev, A.A.4
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