-
1
-
-
68849099899
-
Ionic-Liquid Materials for the Electrochemical Challenges of the Future
-
Armand, M.; Endres, F.; MacFarlane, D. R.; Ohno, H.; Scrosati, B. Ionic-Liquid Materials for the Electrochemical Challenges of the Future Nat. Mater. 2009, 8, 621-629
-
(2009)
Nat. Mater.
, vol.8
, pp. 621-629
-
-
Armand, M.1
Endres, F.2
Macfarlane, D.R.3
Ohno, H.4
Scrosati, B.5
-
2
-
-
84888591110
-
Energy Applications of Ionic Liquids
-
[Online Early Access]. DOI: 10.1039/c3ee42099j. Published Online.
-
MacFarlane, D. R.; Tachikawa, N.; Forsyth, M.; Pringle, J. M.; Howlett, P. C.; Elliott, G. D.; Davis, J. H.; Watanabe, M.; Simon, P.; Angell, C. A. Energy Applications of Ionic Liquids. Energy Environ. Sci. [Online Early Access]. 2013, DOI: 10.1039/c3ee42099j. Published Online: http://dx.doi.org/10. 1039/C3EE42099J.
-
(2013)
Energy Environ. Sci.
-
-
Macfarlane, D.R.1
Tachikawa, N.2
Forsyth, M.3
Pringle, J.M.4
Howlett, P.C.5
Elliott, G.D.6
Davis, J.H.7
Watanabe, M.8
Simon, P.9
Angell, C.A.10
-
3
-
-
84904979302
-
Ionic liquid-based electrolytes for high energy, safer lithium batteries
-
Appetecchi, G. B.; Montanino, M.; Passerini, S. Ionic liquid-based electrolytes for high energy, safer lithium batteries ACS Symp. Ser. 2012, 1117, 67-128
-
(2012)
ACS Symp. Ser.
, vol.1117
, pp. 67-128
-
-
Appetecchi, G.B.1
Montanino, M.2
Passerini, S.3
-
4
-
-
70349748623
-
Electrochemical and Physicochemical Properties of Py14FSI-Based Electrolytes with LiFSI
-
Paillard, E.; Zhou, Q.; Henderson, W. A.; Appetecchi, G. B.; Montanino, M.; Passerini, S. Electrochemical and Physicochemical Properties of Py14FSI-Based Electrolytes with LiFSI J. Electrochem. Soc. 2009, 156, A891-A895
-
(2009)
J. Electrochem. Soc.
, vol.156
-
-
Paillard, E.1
Zhou, Q.2
Henderson, W.A.3
Appetecchi, G.B.4
Montanino, M.5
Passerini, S.6
-
6
-
-
76249093911
-
Phase Behavior and Crystalline Phases of Ionic Liquid-Lithium Salt Mixtures with 1-Alkyl-3-methylimidazolium Salts
-
Zhou, Q.; Fitzgerald, K.; Boyle, P. D.; Henderson, W. A. Phase Behavior and Crystalline Phases of Ionic Liquid-Lithium Salt Mixtures with 1-Alkyl-3-methylimidazolium Salts Chem. Mater. 2010, 22, 1203-1208
-
(2010)
Chem. Mater.
, vol.22
, pp. 1203-1208
-
-
Zhou, Q.1
Fitzgerald, K.2
Boyle, P.D.3
Henderson, W.A.4
-
7
-
-
67649186393
-
Low Melting and Electrochemically Stable Ionic Liquids Based on Asymmetric Fluorosulfonyl(trifluoromethylsulfonyl)amide
-
Matsumoto, H.; Terasawa, N.; Umecky, T.; Tsuzuki, S.; Sakaebe, H.; Asaka, K.; Tatsumi, K. Low Melting and Electrochemically Stable Ionic Liquids Based on Asymmetric Fluorosulfonyl(trifluoromethylsulfonyl)amide Chem. Lett. 2008, 37, 1020-1021
-
(2008)
Chem. Lett.
, vol.37
, pp. 1020-1021
-
-
Matsumoto, H.1
Terasawa, N.2
Umecky, T.3
Tsuzuki, S.4
Sakaebe, H.5
Asaka, K.6
Tatsumi, K.7
-
8
-
-
84873039346
-
Fluorosulfonyl-(trifluoromethanesulfonyl)imide Ionic Liquids with Enhanced Asymmetry
-
Reiter, J.; Jeremias, S.; Paillard, E.; Winter, M.; Passerini, S. Fluorosulfonyl-(trifluoromethanesulfonyl)imide Ionic Liquids with Enhanced Asymmetry Phys. Chem. Chem. Phys. 2013, 15, 2565-2571
-
(2013)
Phys. Chem. Chem. Phys.
, vol.15
, pp. 2565-2571
-
-
Reiter, J.1
Jeremias, S.2
Paillard, E.3
Winter, M.4
Passerini, S.5
-
9
-
-
84962438907
-
3, and -Cî - n Substituents on Lithium Battery Salt Stability and Dissociation
-
3, and -Cî-N Substituents on Lithium Battery Salt Stability and Dissociation Electrochemistry 2012, 80, 18-25
-
(2012)
Electrochemistry
, vol.80
, pp. 18-25
-
-
Scheers, J.1
Jónsson, E.2
Jacobsson, P.3
Johansson, P.4
-
10
-
-
78649805012
-
Thermal Properties of Alkali (Fluorosulfonyl)(trifluormethylsulfonyl) amides
-
Kubota, K.; Nohira, T.; Hagiwara, R.; Matsumoto, H. Thermal Properties of Alkali (Fluorosulfonyl)(trifluormethylsulfonyl) amides Chem. Lett. 2010, 39, 1303-1304
-
(2010)
Chem. Lett.
, vol.39
, pp. 1303-1304
-
-
Kubota, K.1
Nohira, T.2
Hagiwara, R.3
Matsumoto, H.4
-
11
-
-
84884576531
-
Investigation of an Intermediate Temperature Molten Lithium Salt Based on Fluorosulfonyl(trifluoromethylsulfonyl)amide as a Solvent-Free Lithium Battery Electrolyte
-
Kubota, K.; Matsumoto, H. Investigation of an Intermediate Temperature Molten Lithium Salt Based on Fluorosulfonyl(trifluoromethylsulfonyl)amide as a Solvent-Free Lithium Battery Electrolyte J. Phys. Chem. C 2013, 117, 18829-18836
-
(2013)
J. Phys. Chem. C
, vol.117
, pp. 18829-18836
-
-
Kubota, K.1
Matsumoto, H.2
-
12
-
-
49649106699
-
Potential Energy Landscape of Bis(fluorosulfonyl)amide
-
Canongia Lopes, J. N.; Shimizu, K.; Pádua, A. A. H.; Umebayashi, Y.; Fukuda, S.; Fujii, K.; Ishiguro, S.-i. Potential Energy Landscape of Bis(fluorosulfonyl)amide J. Phys. Chem. B 2008, 112, 9449-9455
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 9449-9455
-
-
Canongia Lopes, J.N.1
Shimizu, K.2
Pádua, A.A.H.3
Umebayashi, Y.4
Fukuda, S.5
Fujii, K.6
Ishiguro, S.-I.7
-
13
-
-
33646410671
-
Conformational Equilibrium of Bis(trifluoromethanesulfonyl) Imide Anion of a Room-Temperature Ionic Liquid: Raman Spectroscopic Study and DFT Calculations
-
Fujii, K.; Fujimori, T.; Takamuku, T.; Kanzaki, R.; Umebayashi, Y.; Ishiguro, S. Conformational Equilibrium of Bis(trifluoromethanesulfonyl) Imide Anion of a Room-Temperature Ionic Liquid: Raman Spectroscopic Study and DFT Calculations J. Phys. Chem. B 2006, 110, 8179-8183
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 8179-8183
-
-
Fujii, K.1
Fujimori, T.2
Takamuku, T.3
Kanzaki, R.4
Umebayashi, Y.5
Ishiguro, S.6
-
14
-
-
36249001123
-
Anion Conformation of Low-Viscosity Room-Temperature Ionic Liquid 1-Ethyl-3-methylimidazolium Bis(fluorosulfonyl) Imide
-
Fujii, K.; Seki, S.; Fukuda, S.; Kanzaki, R.; Takamuku, T.; Umebayashi, Y.; Ishiguro, S. Anion Conformation of Low-Viscosity Room-Temperature Ionic Liquid 1-Ethyl-3-methylimidazolium Bis(fluorosulfonyl) Imide J. Phys. Chem. B 2007, 111, 12829-12833
-
(2007)
J. Phys. Chem. B
, vol.111
, pp. 12829-12833
-
-
Fujii, K.1
Seki, S.2
Fukuda, S.3
Kanzaki, R.4
Takamuku, T.5
Umebayashi, Y.6
Ishiguro, S.7
-
15
-
-
0032310874
-
The Imide Ion: Potential Energy Surface and Geometries
-
Johansson, P.; Gejji, S. P.; Tegenfeldt, J.; Lindgren, J. The Imide Ion: Potential Energy Surface and Geometries Electrochim. Acta 1998, 43, 1375-1379
-
(1998)
Electrochim. Acta
, vol.43
, pp. 1375-1379
-
-
Johansson, P.1
Gejji, S.P.2
Tegenfeldt, J.3
Lindgren, J.4
-
16
-
-
24044472699
-
-)
-
-) J. Raman Spectrosc. 2005, 36, 762-770
-
(2005)
J. Raman Spectrosc.
, vol.36
, pp. 762-770
-
-
Herstedt, M.1
Smirnov, M.2
Johansson, P.3
Chami, M.4
Grondin, J.5
Servant, L.6
Lassègues, J.C.7
-
17
-
-
84872582870
-
2], M = Na, K, and Cs)
-
2], M = Na, K, and Cs) Inorg. Chem. 2012, 52, 568-576
-
(2012)
Inorg. Chem.
, vol.52
, pp. 568-576
-
-
Matsumoto, K.1
Oka, T.2
Nohira, T.3
Hagiwara, R.4
-
18
-
-
80053506655
-
- Anions - Linking Structure to Transport Properties
-
- Anions-Linking Structure to Transport Properties Chem. Mater. 2011, 23, 4331-4337
-
(2011)
Chem. Mater.
, vol.23
, pp. 4331-4337
-
-
Zhou, Q.1
Boyle, P.D.2
Malpezzi, L.3
Mele, A.4
Shin, J.-H.5
Passerini, S.6
Henderson, W.A.7
-
19
-
-
84875413976
-
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
-
Han, S.-D.; Allen, J. L.; Jonsson, E.; Johansson, P.; McOwen, D. W.; Boyle, P. D.; Henderson, W. A. Solvate Structures and Computational/ Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes J. Phys. Chem. C 2013, 117, 5521-5531
-
(2013)
J. Phys. Chem. C
, vol.117
, pp. 5521-5531
-
-
Han, S.-D.1
Allen, J.L.2
Jonsson, E.3
Johansson, P.4
McOwen, D.W.5
Boyle, P.D.6
Henderson, W.A.7
-
20
-
-
62149150956
-
Spectroscopic Identification of the Lithium Ion Transporting Species in LiTFSI-Doped Ionic Liquids
-
Lassegues, J.-C.; Grondin, J.; Aupetit, C.; Johansson, P. Spectroscopic Identification of the Lithium Ion Transporting Species in LiTFSI-Doped Ionic Liquids J. Phys. Chem. A 2009, 113, 305-314
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 305-314
-
-
Lassegues, J.-C.1
Grondin, J.2
Aupetit, C.3
Johansson, P.4
-
21
-
-
33750100542
-
Synthesis of Hydrophobic Ionic Liquids for Electrochemical Applications
-
Appetecchi, G. B.; Scaccia, S.; Tizzani, C.; Alessandrini, F.; Passerini, S. Synthesis of Hydrophobic Ionic Liquids for Electrochemical Applications J. Electrochem. Soc. 2006, 153, A1685-A1691
-
(2006)
J. Electrochem. Soc.
, vol.153
-
-
Appetecchi, G.B.1
Scaccia, S.2
Tizzani, C.3
Alessandrini, F.4
Passerini, S.5
-
22
-
-
84875041974
-
Water-Based Synthesis of Hydrophobic Ionic Liquids for High-Energy Electrochemical Devices
-
Montanino, M.; Alessandrini, F.; Passerini, S.; Appetecchi, G. B. Water-Based Synthesis of Hydrophobic Ionic Liquids for High-Energy Electrochemical Devices Electrochim. Acta 2013, 96, 124-133
-
(2013)
Electrochim. Acta
, vol.96
, pp. 124-133
-
-
Montanino, M.1
Alessandrini, F.2
Passerini, S.3
Appetecchi, G.B.4
-
23
-
-
84867288643
-
Avogadro: An Advanced Semantic Chemical Editor, Visualization, and Analysis Platform
-
17
-
Hanwell, M.; Curtis, D.; Lonie, D.; Vandermeersch, T.; Zurek, E.; Hutchison, G. Avogadro: An Advanced Semantic Chemical Editor, Visualization, and Analysis Platform J. Cheminf. 2012, 4 17
-
(2012)
J. Cheminf.
, vol.4
-
-
Hanwell, M.1
Curtis, D.2
Lonie, D.3
Vandermeersch, T.4
Zurek, E.5
Hutchison, G.6
-
24
-
-
0000189651
-
Density-Functional Thermochemistry. III. The Role of Exact Exchange
-
Becke, A. D. Density-Functional Thermochemistry. III. The Role of Exact Exchange J. Chem. Phys. 1993, 98, 5648-5652
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
25
-
-
0345491105
-
Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density
-
Lee, C.; Yang, W.; Parr, R. G. Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density Phys. Rev. B: Condens. Matter Mater. Phys. 1988, 37, 785-789
-
(1988)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
26
-
-
0000216001
-
Accurate Spin-Dependent Electron Liquid Correlation Energies for Local Spin Density Calculations: A Critical Analysis
-
Vosko, S. H.; Wilk, L.; Nusair, M. Accurate Spin-Dependent Electron Liquid Correlation Energies for Local Spin Density Calculations: A Critical Analysis Can. J. Phys. 1980, 58, 1200-1211
-
(1980)
Can. J. Phys.
, vol.58
, pp. 1200-1211
-
-
Vosko, S.H.1
Wilk, L.2
Nusair, M.3
-
27
-
-
70450206724
-
-
Rev. A.02; Gaussian: Wallingford, CT, USA.
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A.; Gaussian 09, Rev. A.02; Gaussian: Wallingford, CT, USA, 2009.
-
(2009)
Gaussian 09
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Scalmani, G.7
Barone, V.8
Mennucci, B.9
Petersson, G.A.10
-
28
-
-
79955590191
-
-
5; Semichem: Shawnee Mission, KS, USA.
-
Dennington, R.; Keith, T.; Millam, J. GaussView, 5; Semichem: Shawnee Mission, KS, USA, 2009.
-
(2009)
GaussView
-
-
Dennington, R.1
Keith, T.2
Millam, J.3
-
29
-
-
39649083802
-
A Tale of Two Ions: The Conformational Landscapes of Bis(trifluoromethanesulfonyl)amide and N, N -Dialkylpyrrolidinium
-
Canongia Lopes, J. N.; Shimizu, K.; Padua, A. A. H.; Umebayashi, Y.; Fukuda, S.; Fujii, K.; Ishiguro, S. A Tale of Two Ions: The Conformational Landscapes of Bis(trifluoromethanesulfonyl)amide and N, N -Dialkylpyrrolidinium J. Phys. Chem. B 2008, 112, 1465-1472
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 1465-1472
-
-
Canongia Lopes, J.N.1
Shimizu, K.2
Padua, A.A.H.3
Umebayashi, Y.4
Fukuda, S.5
Fujii, K.6
Ishiguro, S.7
-
30
-
-
0141564222
-
Stable Solvates in Solution of Lithium Bis(trifluoromethylsulfone)imide in Glymes and Other Aprotic Solvents: Phase Diagrams, Crystallography and Raman Spectroscopy
-
Brouillette, D.; Irish, D. E.; Taylor, N. J.; Perron, G.; Odziemkowski, M.; Desnoyers, J. E. Stable Solvates in Solution of Lithium Bis(trifluoromethylsulfone)imide in Glymes and Other Aprotic Solvents: Phase Diagrams, Crystallography and Raman Spectroscopy Phys. Chem. Chem. Phys. 2002, 4, 6063-6071
-
(2002)
Phys. Chem. Chem. Phys.
, vol.4
, pp. 6063-6071
-
-
Brouillette, D.1
Irish, D.E.2
Taylor, N.J.3
Perron, G.4
Odziemkowski, M.5
Desnoyers, J.E.6
-
31
-
-
79952910968
-
- in Protic and Aprotic Ionic Liquids
-
- in Protic and Aprotic Ionic Liquids J. Raman Spectrosc. 2011, 42, 522-528
-
(2011)
J. Raman Spectrosc.
, vol.42
, pp. 522-528
-
-
Martinelli, A.1
Matic, A.2
Johansson, P.3
Jacobsson, P.4
Börjesson, L.5
Fernicola, A.6
Panero, S.7
Scrosati, B.8
Ohno, H.9
-
32
-
-
34248144349
-
Raman and ab Initio Study of the Conformational Isomerism in the 1-Ethyl-3-methyl-imidazolium Bis(trifluoromethanesulfonyl)imide Ionic Liquid
-
Lassègues, J. C.; Grondin, J.; Holomb, R.; Johansson, P. Raman and ab Initio Study of the Conformational Isomerism in the 1-Ethyl-3-methyl- imidazolium Bis(trifluoromethanesulfonyl)imide Ionic Liquid J. Raman Spectrosc. 2007, 38, 551-558
-
(2007)
J. Raman Spectrosc.
, vol.38
, pp. 551-558
-
-
Lassègues, J.C.1
Grondin, J.2
Holomb, R.3
Johansson, P.4
-
33
-
-
0000845038
-
2NH (HTFSI)
-
2NH (HTFSI) J. Phys. Chem. A 1998, 102, 3249-3258
-
(1998)
J. Phys. Chem. A
, vol.102
, pp. 3249-3258
-
-
Rey, I.1
Johansson, P.2
Lindgren, J.3
Lassègues, J.C.4
Grondin, J.5
Servant, L.6
-
35
-
-
0000243405
-
Vibrational Selection Rules in Solids
-
Carter, R. L. Vibrational Selection Rules in Solids J. Chem. Educ. 1971, 48, 297-303
-
(1971)
J. Chem. Educ.
, vol.48
, pp. 297-303
-
-
Carter, R.L.1
|