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319 related items for PubMed ID: 20353248
1. NMR and quantum chemistry study of mesoscopic effects in ionic liquids. Balevicius V, Gdaniec Z, Aidas K, Tamuliene J. J Phys Chem A; 2010 Apr 29; 114(16):5365-71. PubMed ID: 20353248 [Abstract] [Full Text] [Related]
2. NMR and Raman spectroscopy monitoring of proton/deuteron exchange in aqueous solutions of ionic liquids forming hydrogen bond: a role of anions, self-aggregation, and mesophase formation. Klimavicius V, Gdaniec Z, Kausteklis J, Aleksa V, Aidas K, Balevicius V. J Phys Chem B; 2013 Sep 05; 117(35):10211-20. PubMed ID: 23937395 [Abstract] [Full Text] [Related]
4. Nanostructural organization and anion effects on the temperature dependence of the optical Kerr effect spectra of ionic liquids. Xiao D, Rajian JR, Cady A, Li S, Bartsch RA, Quitevis EL. J Phys Chem B; 2007 May 10; 111(18):4669-77. PubMed ID: 17474695 [Abstract] [Full Text] [Related]
6. 1H, 13C NMR and DFT Study of Hydrogen Bonding in Imidazolium-based Ionic Liquids. Balevičius V, Gdaniec Z, Džiaugys L, Kuliešius F, Maršalka A. Acta Chim Slov; 2011 Sep 10; 58(3):458-64. PubMed ID: 24062104 [Abstract] [Full Text] [Related]
7. An electrochemical study of the oxidation of hydrogen at platinum electrodes in several room temperature ionic liquids. Silvester DS, Aldous L, Hardacre C, Compton RG. J Phys Chem B; 2007 May 10; 111(18):5000-7. PubMed ID: 17284067 [Abstract] [Full Text] [Related]
8. Effects of methylation at position 2 of cation ring on rotational dynamics of imidazolium-based ionic liquids investigated by NMR spectroscopy: [C4mim]Br vs [C4C1mim]Br. Endo T, Imanari M, Seki H, Nishikawa K. J Phys Chem A; 2011 Apr 14; 115(14):2999-3005. PubMed ID: 21417478 [Abstract] [Full Text] [Related]
18. Ionic association and solvation of the ionic liquid 1-hexyl-3-methylimidazolium chloride in molecular solvents revealed by vapor pressure osmometry, conductometry, volumetry, and acoustic measurements. Sadeghi R, Ebrahimi N. J Phys Chem B; 2011 Nov 17; 115(45):13227-40. PubMed ID: 21932855 [Abstract] [Full Text] [Related]
20. Density functional theory investigation of hydrogen bonding effects on the oxygen, nitrogen and hydrogen electric field gradient and chemical shielding tensors of anhydrous chitosan crystalline structure. Esrafili MD, Elmi F, Hadipour NL. J Phys Chem A; 2007 Feb 08; 111(5):963-70. PubMed ID: 17266238 [Abstract] [Full Text] [Related] Page: [Next] [New Search]