نتایج جستجو برای: methylimidazolium hydrogen sulfate
تعداد نتایج: 203653 فیلتر نتایج به سال:
The ionic liquids 1-ethyl-3-methylimidazolium tetrafluoroborate ([EMIM][BF4]) and 1-methyl-3-propylimidazolium tetrafluoroborate ([PMIM][BF4]) were studied by H,H-NOESY NMR using a cross-relaxation matrix analysis. Cross-peak intensities are seen to increase with increasing mixing time. Experimental and theoretical hydrogen-hydrogen distances are in agreement at short mixing times (50 ms). Mixi...
A comprehensive study of the solution and solvation of linear alcohols (propan-1-ol, butan-1-ol and pentan-1-ol) in ionic liquids (ILs) is presented. The effect of the alkyl chain size of both alcohols and ILs (1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, [CnC1im][NTf2], ionic liquid series) on the thermodynamic properties of solution and solvation was used to obtain insight i...
-Putrefactive hydrogen sulfide production in the upper 4 cm of sediment in two small freshwater and eutrophic Southeast Michigan, U.S.A., lakes ranged from 0.13 to 1.51 with an average of 0.46 mg S l-~ day-~. Sulfate reductive production of hydrogen sulfide at the same sites ranged from 0.7 to 3.2 with an average of 1.54 mg S 1~ dayt. Putrefactive hydrogen sulfide production represented 5.1-53°...
an efficient, mild and environmentally friendly method was developed for the strecker reaction to synthesize α-aminonitriles in the presence of methyl imidazolium hydrogen sulfate ([hmim][hso4]) as an efficient catalyst. these syntheses were performed via a one-pot three-component condensation of aldehydes (or ketones), amines, and trimethylsilyl cyanide under mild and solvent free conditions.
abstract the influence of cation?? and anion?? interactions on the strength and nature of n…h hydrogen bond has been investigated by quantum chemical calculations in s-triazine…3hf complex. ab initio calculations were performed at mp2/6-311++g(d,p) level of theory. the natural bond orbital (nbo) analysis and the bader’s quantum theory of atoms in molecules (aim) were also used to elucidate t...
Using molecular dynamics simulations, the melting points and liquid phase dynamic properties were studied for four alkyl-imidazolium-based ionic liquids, 1-n-butyl-3-methylimidazolium hexafluorophosphate ([BMIM][PF6]), 1-n-butyl-2,3-dimethylimidazolium hexafluorophosphate ([BMMIM][PF6]), 1-ethyl-3-methylimidazolium hexafluorophosphate ([EMIM][PF6]), and 1-ethyl-2,3-dimethylimidazolium hexafluor...
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