The role of ionic liquids in desulfurization of fuels: A review

MH Ibrahim, M Hayyan, MA Hashim… - … and Sustainable Energy …, 2017 - Elsevier
Sulfur compounds in transportation fuels are a pressing issue currently due to the more
stringent limits of sulfur content. Sulfur compounds lead to SO x emissions which cause …

Ionic liquid properties

Y Marcus - From Molten Salts to RTILs. Cham, sl: Springer …, 2016 - Springer
This book deals with ionic liquids, ie, with single substances in their liquid state of
aggregation that are dissociated into ions to a major extent. Because of the enormous …

Molecular dynamics simulation for desulphurization of hydrocarbon fuel using ionic liquids

MB Singh, AU Harmalkar, SS Prabhu, NR Pai… - Journal of Molecular …, 2018 - Elsevier
Ionic liquids, forming a newer class of green solvents, have shown potential in solvent
extraction due to their remarkable physical and chemical properties, which can be tailored …

Theoretical study on interactions between ionic liquids and organosulfur compounds

R Lü, J Lin, Z Qu - Computational and Theoretical Chemistry, 2012 - Elsevier
Density functional theory has been used to investigate the interactions between
dibenzothiophene, diphenylsulfide, diphenyldisulfide, benzene, tetralin and 1-methyl-3 …

Comparative study on interactions between ionic liquids and pyridine/hexane

R Lü, Z Qu, H Yu, F Wang, S Wang - Chemical Physics Letters, 2012 - Elsevier
Density functional calculations have been performed to investigate the interactions of two
neutral ionic liquids of 1-butyl-3-methylimidazolium hexafluorophosphate ([BMIM]+[PF6]−) …

Comparing composition-and temperature-dependent excess molar volumes of binary systems involving ionic liquids

EA Cade, DR Saeva, MM Hoffmann - Journal of Chemical & …, 2014 - ACS Publications
A total of 167 data sets of composition-and temperature-dependent excess molar volumes,
VE, which are derived from density measurements, for ionic liquid–molecular solvent binary …

Thermophysical properties of binary mixtures of (methanol or 1-ethyl-3-methylimidazolium acetate+ furfural or furfuryl alcohol) at various temperatures

M Nduli, N Deenadayalu - Journal of Molecular Liquids, 2017 - Elsevier
In this work, experimental densities, speed of sound, and refractive indices for the binary
mixtures {methanol (x 1) or 1-ethyl-3-methylimidazolium acetate [EMIM][OAc]+ furfural or …

[HTML][HTML] Assessing the alkyl chain effect of ammonium hydroxides ionic liquids on the kinetics of pure methane and carbon dioxide hydrates

MS Khan, CB Bavoh, MA Rahman, B Lal, AK Quainoo… - Energies, 2020 - mdpi.com
In this study, four ammonium hydroxide ionic liquids (AHILs) with varying alkyl chains were
evaluated for their kinetic hydrate inhibition (KHI) impact on pure carbon dioxide (CO2) and …

Theoretical study on interactions between thiophene/dibenzothiophene/cyclohexane/toluene and 1-methyl-3-octylimidazolium tetrafluoroborate

R Lü, J Lin, Z Qu - Structural Chemistry, 2013 - Springer
It is critically important to understand the interactions between thiophene/dibenzothiophene/
cyclohexane/toluene and 1-methyl-3-octylimidazolium tetrafluoroborate ([C8MIM]+[BF 4]−) …

Comparative study of interactions between thiophene\pyridine\benzene\heptane and 1-butyl-3-methylimidazolium trifluoromethanesulfonate by density functional …

R Lü, Z Qu, J Lin - Journal of Molecular Liquids, 2013 - Elsevier
Density functional theory has been employed to investigate the interactions between
thiophene, pyridine, benzene, heptane and 1-butyl-3-methylimidazolium …