-
1
-
-
77950493643
-
Task-Specific Ionic Liquids
-
Giernoth, R. Task-Specific Ionic Liquids Angew. Chem., Int. Ed. 2010, 49, 2834-2839
-
(2010)
Angew. Chem., Int. Ed.
, vol.49
, pp. 2834-2839
-
-
Giernoth, R.1
-
2
-
-
9344235002
-
Task-Specific Ionic Liquids
-
Davis, J. H. Task-Specific Ionic Liquids Chem. Lett. 2004, 33, 1072-1077
-
(2004)
Chem. Lett.
, vol.33
, pp. 1072-1077
-
-
Davis, J.H.1
-
3
-
-
0035819377
-
Task-Specific Ionic Liquids for the Extraction of Metal Ions from Aqueous Solutions
-
Visser, A. E.; Swatloski, R. P.; Reichert, W. M.; Mayton, R.; Sheff, S.; Wierzbicki, A.; Davis, J. H.; Rogers, R. D. Task-Specific Ionic Liquids for the Extraction of Metal Ions From Aqueous Solutions Chem. Commun. 2001, 135-136
-
(2001)
Chem. Commun.
, pp. 135-136
-
-
Visser, A.E.1
Swatloski, R.P.2
Reichert, W.M.3
Mayton, R.4
Sheff, S.5
Wierzbicki, A.6
Davis, J.H.7
Rogers, R.D.8
-
4
-
-
14744270265
-
Room Temperature Ionic Liquids from 20 Natural Amino Acids
-
Fukumoto, K.; Yoshizawa, M.; Ohno, H. Room Temperature Ionic Liquids From 20 Natural Amino Acids J. Am. Chem. Soc. 2005, 127, 2398-2399
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 2398-2399
-
-
Fukumoto, K.1
Yoshizawa, M.2
Ohno, H.3
-
5
-
-
0042567352
-
New, Functionalised Ionic Liquids from Michael-Type Reactions-A Chance for Combinatorial Ionic Liquid Development
-
Wasserscheid, P.; Drießen-Hölscher, B.; van Hal, R.; Steffens, H. C.; Zimmermann, J. New, Functionalised Ionic Liquids From Michael-Type Reactions-A Chance for Combinatorial Ionic Liquid Development Chem. Commun. 2003, 2038-2039
-
(2003)
Chem. Commun.
, pp. 2038-2039
-
-
Wasserscheid, P.1
Drießen-Hölscher, B.2
Van Hal, R.3
Steffens, H.C.4
Zimmermann, J.5
-
6
-
-
0037140770
-
Novel Brønsted Acidic Ionic Liquids and their Use as Dual Solvent-Catalysts
-
Cole, A. C.; Jensen, J. L.; Ntai, I.; Tran, K. L. T.; Weaver, K. J.; Forbes, D. C.; Davis, J. H. Novel Brønsted Acidic Ionic Liquids and their Use as Dual Solvent-Catalysts J. Am. Chem. Soc. 2002, 124, 5962-5963
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 5962-5963
-
-
Cole, A.C.1
Jensen, J.L.2
Ntai, I.3
Tran, K.L.T.4
Weaver, K.J.5
Forbes, D.C.6
Davis, J.H.7
-
7
-
-
33847290523
-
The Sulfonic Acid-Functionalized Ionic Liquids with Pyridinium Cations: Acidities and their Acidity-Catalytic Activity Relationships
-
Xing, H.; Wang, T.; Zhou, Z.; Dai, Y. The Sulfonic Acid-Functionalized Ionic Liquids with Pyridinium Cations: Acidities and their Acidity-Catalytic Activity Relationships J. Mol.Catal. A: Chem. 2007, 264, 53-59
-
(2007)
J. Mol.Catal. A: Chem.
, vol.264
, pp. 53-59
-
-
Xing, H.1
Wang, T.2
Zhou, Z.3
Dai, Y.4
-
8
-
-
37349005208
-
Amino Acid Ionic Liquids
-
Ohno, H.; Fukumoto, K. Amino Acid Ionic Liquids Acc. Chem. Res. 2007, 40, 1122-1129
-
(2007)
Acc. Chem. Res.
, vol.40
, pp. 1122-1129
-
-
Ohno, H.1
Fukumoto, K.2
-
10
-
-
37349073029
-
Simulations of Ionic Liquids, Solutions, and Surfaces
-
Lynden-Bell, R. M.; Del Popolo, M. G.; Youngs, T. G. A.; Kohanoff, J.; Hanke, C. G.; Harper, J. B.; Pinilla, C. C. Simulations of Ionic Liquids, Solutions, and Surfaces Acc. Chem. Res. 2007, 40, 1138-1145
-
(2007)
Acc. Chem. Res.
, vol.40
, pp. 1138-1145
-
-
Lynden-Bell, R.M.1
Del Popolo, M.G.2
Youngs, T.G.A.3
Kohanoff, J.4
Hanke, C.G.5
Harper, J.B.6
Pinilla, C.C.7
-
11
-
-
77956552340
-
2 at an Ionic Liquid Interface: Adsorption, Ordering, and Interfacial Crossing
-
2 at an Ionic Liquid Interface: Adsorption, Ordering, and Interfacial Crossing J. Phys. Chem. B 2010, 114, 11827-11837
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 11827-11837
-
-
Perez-Blanco, M.E.1
Maginn, E.J.2
-
12
-
-
80052335706
-
Molecular Dynamics Simulations of Carbon Dioxide and Water at an Ionic Liquid Interface
-
Perez-Blanco, M. E.; Maginn, E. J. Molecular Dynamics Simulations of Carbon Dioxide and Water at an Ionic Liquid Interface J. Phys. Chem. B 2011, 115, 10488-10499
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 10488-10499
-
-
Perez-Blanco, M.E.1
Maginn, E.J.2
-
14
-
-
39449129895
-
A Multiscale Coarse-Graining Study of the Liquid/Vacuum Interface of Room-Temperature Ionic Liquids with Alkyl Substituents of Different Lengths
-
Jiang, W.; Wang, Y.; Yan, T.; Voth, G. A. A Multiscale Coarse-Graining Study of the Liquid/Vacuum Interface of Room-Temperature Ionic Liquids with Alkyl Substituents of Different Lengths J. Phys. Chem. C 2008, 112, 1132-1139
-
(2008)
J. Phys. Chem. C
, vol.112
, pp. 1132-1139
-
-
Jiang, W.1
Wang, Y.2
Yan, T.3
Voth, G.A.4
-
16
-
-
65249134441
-
Influence of Different Substituents on the Surface Composition of Ionic Liquids Studied Using ARXPS
-
Lovelock, K. R. J.; Kolbeck, C.; Cremer, T.; Paape, N.; Schulz, P. S.; Wasserscheid, P.; Maier, F.; Steinrück, H. P. Influence of Different Substituents On the Surface Composition of Ionic Liquids Studied Using ARXPS J. Phys. Chem. B 2009, 113, 2854-2864
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 2854-2864
-
-
Lovelock, K.R.J.1
Kolbeck, C.2
Cremer, T.3
Paape, N.4
Schulz, P.S.5
Wasserscheid, P.6
Maier, F.7
Steinrück, H.P.8
-
17
-
-
34250376903
-
Ions at the Surface of a Room-Temperature Ionic Liquid
-
Santos, C. S.; Rivera-Rubero, S.; Dibrov, S.; Baldelli, S. Ions at the Surface of a Room-Temperature Ionic Liquid J. Phys. Chem. C 2007, 111, 7682-7691
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 7682-7691
-
-
Santos, C.S.1
Rivera-Rubero, S.2
Dibrov, S.3
Baldelli, S.4
-
18
-
-
84856003477
-
Molecular Mechanism of Gas Adsorption into Ionic Liquids: A Molecular Dynamics Study
-
Dang, L. X.; Chang, T. Molecular Mechanism of Gas Adsorption into Ionic Liquids: A Molecular Dynamics Study J. Phys. Chem. Lett. 2012, 3, 175-181
-
(2012)
J. Phys. Chem. Lett.
, vol.3
, pp. 175-181
-
-
Dang, L.X.1
Chang, T.2
-
19
-
-
77749237176
-
State-Resolved Scattering at Room-Temperature Ionic Liquid-Vacuum Interfaces: Anion Dependence and the Role of Dynamic versus Equilibrium Effects
-
Roscioli, J. R.; Nesbitt, D. J. State-Resolved Scattering at Room-Temperature Ionic Liquid-Vacuum Interfaces: Anion Dependence and the Role of Dynamic versus Equilibrium Effects J. Phys. Chem. Lett. 2010, 1, 674-678
-
(2010)
J. Phys. Chem. Lett.
, vol.1
, pp. 674-678
-
-
Roscioli, J.R.1
Nesbitt, D.J.2
-
20
-
-
77950463964
-
The Fluid-Mosaic Model, Homeoviscous Adaptation, and Ionic Liquids: Dramatic Lowering of the Melting Point by Side-Chain Unsaturation
-
Murray, S. M.; O'Brien, R. A.; Mattson, K. M.; Ceccarelli, C.; Sykora, R. E.; West, K. N.; Davis, J. H. The Fluid-Mosaic Model, Homeoviscous Adaptation, and Ionic Liquids: Dramatic Lowering of the Melting Point by Side-Chain Unsaturation Angew. Chem., Int. Ed. 2010, 49, 2755-2758
-
(2010)
Angew. Chem., Int. Ed.
, vol.49
, pp. 2755-2758
-
-
Murray, S.M.1
O'Brien, R.A.2
Mattson, K.M.3
Ceccarelli, C.4
Sykora, R.E.5
West, K.N.6
Davis, J.H.7
-
21
-
-
3242891149
-
Ionic Liquids with Symmetrical Dialkoxymethyl-Substituted Imidazolium Cations
-
Pernak, J.; Sobaszkiewicz, K.; Foksowicz-Flaczyk, J. Ionic Liquids with Symmetrical Dialkoxymethyl-Substituted Imidazolium Cations Chem.-Eur. J. 2004, 10, 3479-3485
-
(2004)
Chem. - Eur. J.
, vol.10
, pp. 3479-3485
-
-
Pernak, J.1
Sobaszkiewicz, K.2
Foksowicz-Flaczyk, J.3
-
22
-
-
77950792018
-
2 Absorption by Anion-Functionalized Ionic Liquids
-
2 Absorption by Anion-Functionalized Ionic Liquids J. Am. Chem. Soc. 2010, 132, 2116-2117
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 2116-2117
-
-
Gurkan, B.E.1
De La Fuente, J.C.2
Mindrup, E.M.3
Ficke, L.E.4
Goodrich, B.F.5
Price, E.A.6
Schneider, W.F.7
Brennecke, J.F.8
-
23
-
-
33646790171
-
2 by Tetrabutylphosphonium Amino Acid Ionic Liquids
-
2 by Tetrabutylphosphonium Amino Acid Ionic Liquids Chem.-Eur. J. 2006, 12, 4021-4026
-
(2006)
Chem. - Eur. J.
, vol.12
, pp. 4021-4026
-
-
Zhang, J.1
Zhang, S.2
Dong, K.3
Zhang, Y.4
Shen, Y.5
Lv, X.6
-
24
-
-
79960633985
-
2 by Amine-Functionalized Anion-Tethered Ionic Liquids
-
2 by Amine-Functionalized Anion-Tethered Ionic Liquids J. Phys. Chem. B 2011, 115, 9140-9150
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 9140-9150
-
-
Goodrich, B.F.1
De La Fuente, J.C.2
Gurkan, B.E.3
Lopez, Z.K.4
Price, E.A.5
Huang, Y.6
Brennecke, J.F.7
-
25
-
-
0037108565
-
2 Capture Technology for Power Plant Greenhouse Gas Control
-
2 Capture Technology for Power Plant Greenhouse Gas Control Environ. Sci. Technol. 2002, 36, 4467-4475
-
(2002)
Environ. Sci. Technol.
, vol.36
, pp. 4467-4475
-
-
Rao, A.B.1
Rubin, E.S.2
-
27
-
-
62349121023
-
2 Capture
-
2 Capture Chem.-Eur. J. 2009, 15, 3003-3011
-
(2009)
Chem. - Eur. J.
, vol.15
, pp. 3003-3011
-
-
Zhang, Y.1
Zhang, S.2
Lu, X.3
Zhou, Q.4
Fan, W.5
Zhang, X.6
-
28
-
-
79955771763
-
2 Capture
-
2 Capture Angew. Chem., Int. Ed. 2011, 50, 4918-4922
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, pp. 4918-4922
-
-
Wang, C.1
Luo, X.2
Luo, H.3
Jiang, D.4
Li, H.5
Dai, S.6
-
29
-
-
77955589306
-
Carbon Dioxide Capture by Superbase-Derived Protic Ionic Liquids
-
Wang, C.; Luo, H.; Jiang, D.; Li, H.; Dai, S. Carbon Dioxide Capture by Superbase-Derived Protic Ionic Liquids Angew. Chem., Int. Ed. 2010, 49, 5978-5981
-
(2010)
Angew. Chem., Int. Ed.
, vol.49
, pp. 5978-5981
-
-
Wang, C.1
Luo, H.2
Jiang, D.3
Li, H.4
Dai, S.5
-
30
-
-
78650360156
-
2Capture
-
2Capture J. Phys. Chem. Lett. 2010, 1, 3494-3499
-
(2010)
J. Phys. Chem. Lett.
, vol.1
, pp. 3494-3499
-
-
Gurkan, B.1
Goodrich, B.F.2
Mindrup, E.M.3
Ficke, L.E.4
Massel, M.5
Seo, S.6
Senftle, T.P.7
Wu, H.8
Glaser, M.F.9
Shah, J.K.10
-
32
-
-
84868143897
-
2 Capture by N-Substituted Amino Acid Salts and Subsequent Conversion
-
2 Capture by N-Substituted Amino Acid Salts and Subsequent Conversion Angew. Chem., Int. Ed. 2012, 51, 11306-11310
-
(2012)
Angew. Chem., Int. Ed.
, vol.51
, pp. 11306-11310
-
-
Liu, A.1
Ma, R.2
Song, C.3
Yang, Z.4
Yu, A.5
Cai, Y.6
He, L.7
Zhao, Y.8
Yu, B.9
Song, Q.10
-
33
-
-
78650413073
-
Experimental Measurements of Amine-Functionalized Anion-Tethered Ionic Liquids with Carbon Dioxide
-
Goodrich, B. F.; de la Fuente, J. C.; Gurkan, B. E.; Zadigian, D. J.; Price, E. A.; Huang, Y.; Brennecke, J. F. Experimental Measurements of Amine-Functionalized Anion-Tethered Ionic Liquids with Carbon Dioxide Ind. Eng. Chem. Res. 2010, 50, 111-118
-
(2010)
Ind. Eng. Chem. Res.
, vol.50
, pp. 111-118
-
-
Goodrich, B.F.1
De La Fuente, J.C.2
Gurkan, B.E.3
Zadigian, D.J.4
Price, E.A.5
Huang, Y.6
Brennecke, J.F.7
-
34
-
-
48249096790
-
2 by Ionic Liquid/Polyethylene Glycol Mixture and the Thermodynamic Parameters
-
2 by Ionic Liquid/Polyethylene Glycol Mixture and the Thermodynamic Parameters Green Chem. 2008, 10, 879-884
-
(2008)
Green Chem.
, vol.10
, pp. 879-884
-
-
Li, X.1
Hou, M.2
Zhang, Z.3
Han, B.4
Yang, G.5
Wang, X.6
Zou, L.7
-
35
-
-
34547887275
-
2 Capture by Unexpected Plastic-, Resin-, and Gel-Like Ionic Soft Materials Discovered during the Combi-Click Generation of a Tsil Library
-
2 Capture by Unexpected Plastic-, Resin-, And Gel-Like Ionic Soft Materials Discovered During the Combi-Click Generation of a Tsil Library Chem. Mater. 2007, 19, 3581-3583
-
(2007)
Chem. Mater.
, vol.19
, pp. 3581-3583
-
-
Soutullo, M.D.1
Odom, C.I.2
Wicker, B.F.3
Henderson, C.N.4
Stenson, A.C.5
Davis, J.H.6
-
37
-
-
0034583236
-
Influence of chloride, water, and organic solvents on the physical properties of ionic liquids
-
Seddon, K. R.; Stark, A.; Torres, M. J. Influence of chloride, water, and organic solvents on the physical properties of ionic liquids Pure Appl. Chem. 2000, 72, 2275-2287
-
(2000)
Pure Appl. Chem.
, vol.72
, pp. 2275-2287
-
-
Seddon, K.R.1
Stark, A.2
Torres, M.J.3
-
38
-
-
62949177207
-
Dramatic Change in Viscosities of Pure Ionic Liquids upon Addition of Molecular Solvents
-
Khupse, N. D.; Kumar, A. Dramatic Change in Viscosities of Pure Ionic Liquids upon Addition of Molecular Solvents J. Solution Chem. 2009, 38, 589-600
-
(2009)
J. Solution Chem.
, vol.38
, pp. 589-600
-
-
Khupse, N.D.1
Kumar, A.2
-
39
-
-
37749039601
-
Structure, Interaction and Property of Amino-Functionalized Imidazolium ILs by Molecular Dynamics Simulation and Ab Initio Calculation
-
Yu, G.; Zhang, S.; Zhou, G.; Liu, X.; Chen, X. Structure, Interaction and Property of Amino-Functionalized Imidazolium ILs by Molecular Dynamics Simulation and Ab Initio Calculation AIChE J. 2007, 53, 3210-3221
-
(2007)
AIChE J.
, vol.53
, pp. 3210-3221
-
-
Yu, G.1
Zhang, S.2
Zhou, G.3
Liu, X.4
Chen, X.5
-
40
-
-
0037180858
-
Computational Study of Room Temperature Molten Salts Composed by 1-Alkyl-3-methylimidazolium Cations Force-Field Proposal and Validation
-
de Andrade, J.; Böes, E. S.; Stassen, H. Computational Study of Room Temperature Molten Salts Composed by 1-Alkyl-3-methylimidazolium Cations Force-Field Proposal and Validation J. Phys. Chem. B 2002, 106, 13344-13351
-
(2002)
J. Phys. Chem. B
, vol.106
, pp. 13344-13351
-
-
De Andrade, J.1
Böes, E.S.2
Stassen, H.3
-
41
-
-
4444352768
-
A Refined Force Field for Molecular Simulation of Imidazolium-Based Ionic Liquids
-
Liu, Z.; Huang, S.; Wang, W. A Refined Force Field for Molecular Simulation of Imidazolium-Based Ionic Liquids J. Phys. Chem. B 2004, 108, 12978-12989
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 12978-12989
-
-
Liu, Z.1
Huang, S.2
Wang, W.3
-
42
-
-
34547369515
-
Force Field for Molecular Simulation of Tetrabutylphosphonium Amino Acid Ionic Liquids
-
Zhou, G.; Liu, X.; Zhang, S.; Yu, G.; He, H. A. Force Field for Molecular Simulation of Tetrabutylphosphonium Amino Acid Ionic Liquids J. Phys. Chem. B 2007, 111, 7078-7084
-
(2007)
J. Phys. Chem. B
, vol.111
, pp. 7078-7084
-
-
Zhou, G.1
Liu, X.2
Zhang, S.3
Yu, G.4
He, H.A.5
-
43
-
-
0029011701
-
A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
-
Cornell, W. D; Cieplak, P.; Bayly, C. I.; Gould, I. R.; Merz, K. M.; Ferguson, D. M.; Spellmeyer, D. C.; Fox, T.; Caldwell, J. W.; Kollman, P. A. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, And Organic Molecules J. Am. Chem. Soc. 1995, 117, 5179-5197
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 5179-5197
-
-
Cornell, W.D.1
Cieplak, P.2
Bayly, C.I.3
Gould, I.R.4
Merz, K.M.5
Ferguson, D.M.6
Spellmeyer, D.C.7
Fox, T.8
Caldwell, J.W.9
Kollman, P.A.10
-
44
-
-
3042524904
-
A Well-Behaved Electrostatic Potential Based Method Using Charge Restraints for Deriving Atomic Charges: The RESP Model
-
Bayly, C. I.; Cieplak, P.; Cornell, W.; Kollman, P. A. A Well-Behaved Electrostatic Potential Based Method Using Charge Restraints for Deriving Atomic Charges: the RESP Model J. Phys. Chem. 1993, 97, 10269-10280
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 10269-10280
-
-
Bayly, C.I.1
Cieplak, P.2
Cornell, W.3
Kollman, P.A.4
-
45
-
-
0029633168
-
GROMACS: A Message-Passing Parallel Molecular Dynamics Implementation
-
Berendsen, H. J. C.; van der Spoel, D.; van Drunen, R. GROMACS: A Message-Passing Parallel Molecular Dynamics Implementation Comput. Phys. Commun. 1995, 91, 43-56
-
(1995)
Comput. Phys. Commun.
, vol.91
, pp. 43-56
-
-
Berendsen, H.J.C.1
Van Der Spoel, D.2
Van Drunen, R.3
-
46
-
-
0035789518
-
GROMACS 3.0: A Package for Molecular Simulation and Trajectory Analysis
-
Lindahl, E.; Hess, B.; van der Spoel, D. GROMACS 3.0: A Package for Molecular Simulation and Trajectory Analysis J. Mol. Model 2001, 7, 306-317
-
(2001)
J. Mol. Model
, vol.7
, pp. 306-317
-
-
Lindahl, E.1
Hess, B.2
Van Der Spoel, D.3
-
47
-
-
46249092554
-
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
-
Hess, B.; Kutzner, C.; van der Spoel, D.; Lindahl, E. GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation J. Chem. Theory Comput. 2008, 4, 435-447
-
(2008)
J. Chem. Theory Comput.
, vol.4
, pp. 435-447
-
-
Hess, B.1
Kutzner, C.2
Van Der Spoel, D.3
Lindahl, E.4
-
48
-
-
33846823909
-
Particle Mesh Ewald: An N [center-dot] log(N) Method for Ewald Sums in Large Systems
-
Darden, T.; York, D.; Pedersen, L. Particle Mesh Ewald: An N [center-dot] log(N) Method for Ewald Sums in Large Systems J. Chem. Phys. 1993, 98, 10089-10092
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 10089-10092
-
-
Darden, T.1
York, D.2
Pedersen, L.3
-
49
-
-
33645961739
-
A Smooth Particle Mesh Ewald Method
-
Essmann, U.; Perera, L.; Berkowitz, M. L.; Darden, T.; Lee, H.; Pedersen, L. G. A Smooth Particle Mesh Ewald Method J. Chem. Phys. 1995, 103, 8577-8593
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 8577-8593
-
-
Essmann, U.1
Perera, L.2
Berkowitz, M.L.3
Darden, T.4
Lee, H.5
Pedersen, L.G.6
-
52
-
-
67649317290
-
Molecular Dynamics Simulations of Equilibrium and Transport Properties of Amino Acid-Based Room Temperature Ionic Liquids
-
Sirjoosingh, A.; Alavi, S.; Woo, T. K. Molecular Dynamics Simulations of Equilibrium and Transport Properties of Amino Acid-Based Room Temperature Ionic Liquids J. Phys. Chem. B 2009, 113, 8103-8113
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 8103-8113
-
-
Sirjoosingh, A.1
Alavi, S.2
Woo, T.K.3
-
53
-
-
78650209527
-
Molecular Simulation of Imidazolium Amino Acid-Based Ionic Liquids
-
Liu, X.; Zhou, G.; Zhang, S.; Wu, G. Molecular Simulation of Imidazolium Amino Acid-Based Ionic Liquids Mol. Simul. 2010, 36, 1123-1130
-
(2010)
Mol. Simul.
, vol.36
, pp. 1123-1130
-
-
Liu, X.1
Zhou, G.2
Zhang, S.3
Wu, G.4
-
54
-
-
48149106794
-
Study on Physicochemical Properties of Ionic Liquids Based on Alanine [Cnmim][Ala] (n=2,3,4,5,6)
-
Fang, D.; Guan, W.; Tong, J.; Wang, Z.; Yang, J. Study on Physicochemical Properties of Ionic Liquids Based on Alanine [Cnmim][Ala] (n=2,3,4,5,6) J. Phys. Chem. B 2008, 112, 7499-7505
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 7499-7505
-
-
Fang, D.1
Guan, W.2
Tong, J.3
Wang, Z.4
Yang, J.5
-
55
-
-
24644486893
-
Unique Spatial Heterogeneity in Ionic Liquids
-
Wang, Y.; Voth, G. A. Unique Spatial Heterogeneity in Ionic Liquids J. Am. Chem. Soc. 2005, 127, 12192-12193
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 12192-12193
-
-
Wang, Y.1
Voth, G.A.2
-
56
-
-
33644892197
-
Nanostructural Organization in Ionic Liquids
-
Canongia Lopes, J. N. A.; Pádua, A. A. H. Nanostructural Organization in Ionic Liquids J. Phys. Chem. B 2006, 110, 3330-3335
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 3330-3335
-
-
Canongia Lopes, J.N.A.1
Pádua, A.A.H.2
-
57
-
-
79960941549
-
Effect of Alkyl Chain Length and Hydroxyl Group Functionalization on the Surface Properties of Imidazolium Ionic Liquids
-
Pensado, A. S.; Gomes, M. F. C.; Canongia Lopes, J. N.; Malfreyt, P.; Padua, A. A. H. Effect of Alkyl Chain Length and Hydroxyl Group Functionalization on the Surface Properties of Imidazolium Ionic Liquids Phys. Chem. Chem. Phys. 2011, 13, 13518-13526
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 13518-13526
-
-
Pensado, A.S.1
Gomes, M.F.C.2
Canongia Lopes, J.N.3
Malfreyt, P.4
Padua, A.A.H.5
-
58
-
-
33144488647
-
Simulation of the Surface Structure of Butylmethylimidazolium Ionic Liquids
-
Lynden-Bell, R. M.; Del Popolo, M. Simulation of the Surface Structure of Butylmethylimidazolium Ionic Liquids Phys. Chem. Chem. Phys. 2006, 8, 949-954
-
(2006)
Phys. Chem. Chem. Phys.
, vol.8
, pp. 949-954
-
-
Lynden-Bell, R.M.1
Del Popolo, M.2
-
59
-
-
80054032785
-
Capture of Carbon Dioxide at the Gas-Liquid Interface Elucidated by Surface Science Approaches
-
Maier, F. Capture of Carbon Dioxide at the Gas-Liquid Interface Elucidated by Surface Science Approaches Angew. Chem., Int. Ed. 2011, 50, 10133-10134
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, pp. 10133-10134
-
-
Maier, F.1
-
60
-
-
84881457463
-
-
Master Thesis, Universität Erlangen-Nürnberg.
-
Niedermaier, I. Master Thesis, Universität Erlangen-Nürnberg, 2011.
-
(2011)
-
-
Niedermaier, I.1
|