Ishiguro S - Search Results

1

Dependence of the conformational isomerism in 1-n-butyl-3-methylimidazolium ionic liquids on the nature of the halide anion.

Umebayashi Y, Hamano H, Tsuzuki S, Canongia Lopes JN, Pádua AA, Kameda Y, Kohara S, Yamaguchi T, Fujii K, Ishiguro S. Umebayashi Y, et al. Among authors: ishiguro s. J Phys Chem B. 2010 Sep 16;114(36):11715-24. doi: 10.1021/jp1044755. J Phys Chem B. 2010. PMID: 20722368

2

Evidence of conformational equilibrium of 1-ethyl-3-methylimidazolium in its ionic liquid salts: Raman spectroscopic study and quantum chemical calculations.

Umebayashi Y, Fujimori T, Sukizaki T, Asada M, Fujii K, Kanzaki R, Ishiguro S. Umebayashi Y, et al. Among authors: ishiguro s. J Phys Chem A. 2005 Oct 13;109(40):8976-82. doi: 10.1021/jp053476j. J Phys Chem A. 2005. PMID: 16332000

3

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. Fujii K, et al. Among authors: ishiguro s. J Phys Chem B. 2006 Apr 27;110(16):8179-83. doi: 10.1021/jp0612477. J Phys Chem B. 2006. PMID: 16623493

4

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. Fujii K, et al. Among authors: ishiguro s. J Phys Chem B. 2007 Nov 8;111(44):12829-33. doi: 10.1021/jp074325e. Epub 2007 Oct 17. J Phys Chem B. 2007. PMID: 17941662

5

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. Umebayashi Y, et al. Among authors: ishiguro s. J Phys Chem B. 2007 Nov 15;111(45):13028-32. doi: 10.1021/jp076869m. Epub 2007 Oct 19. J Phys Chem B. 2007. PMID: 17949034

6

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. Umebayashi Y, et al. Among authors: ishiguro s. J Phys Chem B. 2009 Apr 2;113(13):4338-46. doi: 10.1021/jp9009146. J Phys Chem B. 2009. PMID: 19281201

7

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. Umebayashi Y, et al. Among authors: ishiguro s. J Phys Chem B. 2010 May 20;114(19):6513-21. doi: 10.1021/jp100898h. J Phys Chem B. 2010. PMID: 20426444

8

Structural heterogeneity and unique distorted hydrogen bonding in primary ammonium nitrate ionic liquids studied by high-energy X-ray diffraction experiments and MD simulations.

Song X, Hamano H, Minofar B, Kanzaki R, Fujii K, Kameda Y, Kohara S, Watanabe M, Ishiguro S, Umebayashi Y. Song X, et al. Among authors: ishiguro s. J Phys Chem B. 2012 Mar 8;116(9):2801-13. doi: 10.1021/jp209561t. Epub 2012 Feb 29. J Phys Chem B. 2012. PMID: 22372592

9

Free-energy and structural analysis of ion solvation and contact ion-pair formation of Li(+) with BF4(-) and PF6(-) in water and carbonate solvents.

Takeuchi M, Matubayasi N, Kameda Y, Minofar B, Ishiguro S, Umebayashi Y. Takeuchi M, et al. Among authors: ishiguro s. J Phys Chem B. 2012 Jun 7;116(22):6476-87. doi: 10.1021/jp3011487. Epub 2012 May 22. J Phys Chem B. 2012. PMID: 22616851

10

Conformation of solvent N,N-dimethylpropionamide in the coordination sphere of the zinc(II) ion studied by Raman spectroscopy and DFT calculations.

Umebayashi Y, Mroz B, Asada M, Fujii K, Matsumoto K, Mune Y, Probst M, Ishiguro S. Umebayashi Y, et al. Among authors: ishiguro s. J Phys Chem A. 2005 Jun 2;109(21):4862-8. doi: 10.1021/jp044763a. J Phys Chem A. 2005. PMID: 16833831

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