166 related articles for article (PubMed ID: 18189383)
1. A tale of two ions: the conformational landscapes of bis(trifluoromethanesulfonyl)amide and N,N-dialkylpyrrolidinium.
Lopes JN; Shimizu K; Pádua AA; Umebayashi Y; Fukuda S; Fujii K; Ishiguro S
J Phys Chem B; 2008 Feb; 112(5):1465-72. PubMed ID: 18189383
[TBL] [Abstract][Full Text] [Related]
2. Potential energy landscape of bis(fluorosulfonyl)amide.
Canongia Lopes JN; Shimizu K; Pádua AA; Umebayashi Y; Fukuda S; Fujii K; Ishiguro S
J Phys Chem B; 2008 Aug; 112(31):9449-55. PubMed ID: 18613720
[TBL] [Abstract][Full Text] [Related]
3. Raman spectroscopic study, DFT calculations and MD simulations on the conformational isomerism of N-alkyl-N-methylpyrrolidinium bis-(trifluoromethanesulfonyl) amide ionic liquids.
Umebayashi Y; Mitsugi T; Fujii K; Seki S; Chiba K; Yamamoto H; Canongia Lopes JN; Pádua AA; Takeuchi M; Kanzaki R; Ishiguro S
J Phys Chem B; 2009 Apr; 113(13):4338-46. PubMed ID: 19281201
[TBL] [Abstract][Full Text] [Related]
4. Ultrafast dynamics of pyrrolidinium cation ionic liquids.
Shirota H; Funston AM; Wishart JF; Castner EW
J Chem Phys; 2005 May; 122(18):184512. PubMed ID: 15918734
[TBL] [Abstract][Full Text] [Related]
5. Phase behavior and ionic conductivity in lithium bis(trifluoromethanesulfonyl)imide-doped ionic liquids of the pyrrolidinium cation and Bis(trifluoromethanesulfonyl)imide anion.
Martinelli A; Matic A; Jacobsson P; Börjesson L; Fernicola A; Scrosati B
J Phys Chem B; 2009 Aug; 113(32):11247-51. PubMed ID: 19621942
[TBL] [Abstract][Full Text] [Related]
6. Raman spectroscopic studies and ab initio calculations on conformational isomerism of 1-butyl-3-methylimidazolium bis-(trifluoromethanesulfonyl)amide solvated to a lithium ion in ionic liquids: effects of the second solvation sphere of the lithium ion.
Umebayashi Y; Mori S; Fujii K; Tsuzuki S; Seki S; Hayamizu K; Ishiguro S
J Phys Chem B; 2010 May; 114(19):6513-21. PubMed ID: 20426444
[TBL] [Abstract][Full Text] [Related]
7. Fluorescence studies in a pyrrolidinium ionic liquid: polarity of the medium and solvation dynamics.
Mandal PK; Samanta A
J Phys Chem B; 2005 Aug; 109(31):15172-7. PubMed ID: 16852920
[TBL] [Abstract][Full Text] [Related]
8. Lithium ion solvation in room-temperature ionic liquids involving bis(trifluoromethanesulfonyl) imide anion studied by Raman spectroscopy and DFT calculations.
Umebayashi Y; Mitsugi T; Fukuda S; Fujimori T; Fujii K; Kanzaki R; Takeuchi M; Ishiguro S
J Phys Chem B; 2007 Nov; 111(45):13028-32. PubMed ID: 17949034
[TBL] [Abstract][Full Text] [Related]
9. Solvation of uranium hexachloro complexes in room-temperature ionic liquids. A molecular dynamics investigation in two liquids.
Schurhammer R; Wipff G
J Phys Chem B; 2007 May; 111(18):4659-68. PubMed ID: 17474694
[TBL] [Abstract][Full Text] [Related]
10. Geminal ionic liquids: a combined approach to investigate their three-dimensional organisation.
D'Anna F; Ferrante F; Noto R
Chemistry; 2009 Dec; 15(47):13059-68. PubMed ID: 19844926
[TBL] [Abstract][Full Text] [Related]
11. Molecular dynamics simulations of ionic liquids: cation and anion dependence of self-diffusion coefficients of ions.
Tsuzuki S; Shinoda W; Saito H; Mikami M; Tokuda H; Watanabe M
J Phys Chem B; 2009 Aug; 113(31):10641-9. PubMed ID: 19591511
[TBL] [Abstract][Full Text] [Related]
12. Molecular dynamics simulation of the ionic liquid N-ethyl-N,N-dimethyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide.
Siqueira LJ; Ribeiro MC
J Phys Chem B; 2007 Oct; 111(40):11776-85. PubMed ID: 17877389
[TBL] [Abstract][Full Text] [Related]
13. Physical and electrochemical properties of N-alkyl-N-methylpyrrolidinium bis(fluorosulfonyl)imide ionic liquids: PY13FSI and PY14FSI.
Zhou Q; Henderson WA; Appetecchi GB; Montanino M; Passerini S
J Phys Chem B; 2008 Oct; 112(43):13577-80. PubMed ID: 18828629
[TBL] [Abstract][Full Text] [Related]
14. Studies on the translational and rotational motions of ionic liquids composed of N-methyl-N-propyl-pyrrolidinium (P13) cation and bis(trifluoromethanesulfonyl)amide and bis(fluorosulfonyl)amide anions and their binary systems including lithium salts.
Hayamizu K; Tsuzuki S; Seki S; Fujii K; Suenaga M; Umebayashi Y
J Chem Phys; 2010 Nov; 133(19):194505. PubMed ID: 21090866
[TBL] [Abstract][Full Text] [Related]
15. Cryogenic neon matrix-isolation FTIR spectroscopy of evaporated ionic liquids: geometrical structure of cation-anion 1:1 pair in the gas phase.
Akai N; Parazs D; Kawai A; Shibuya K
J Phys Chem B; 2009 Apr; 113(14):4756-62. PubMed ID: 19281187
[TBL] [Abstract][Full Text] [Related]
16. On the role of the dipole and quadrupole moments of aromatic compounds in the solvation by ionic liquids.
Shimizu K; Costa Gomes MF; Pádua AA; Rebelo LP; Canongia Lopes JN
J Phys Chem B; 2009 Jul; 113(29):9894-900. PubMed ID: 19569634
[TBL] [Abstract][Full Text] [Related]
17. Using spectroscopic data on imidazolium cation conformations to test a molecular force field for ionic liquids.
Canongia Lopes JN; Padua AA
J Phys Chem B; 2006 Apr; 110(14):7485-9. PubMed ID: 16599528
[TBL] [Abstract][Full Text] [Related]
18. Alkoxy chain effect on the viscosity of a quaternary ammonium ionic liquid: molecular dynamics simulations.
Siqueira LJ; Ribeiro MC
J Phys Chem B; 2009 Jan; 113(4):1074-9. PubMed ID: 19119804
[TBL] [Abstract][Full Text] [Related]
19. 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
J Phys Chem B; 2006 Apr; 110(16):8179-83. PubMed ID: 16623493
[TBL] [Abstract][Full Text] [Related]
20. Slightly viscous amino acid ionic liquids: synthesis, properties, and calculations.
He L; Tao GH; Parrish DA; Shreeve JM
J Phys Chem B; 2009 Nov; 113(46):15162-9. PubMed ID: 19856931
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
