Does side chain group of anion affect absorption of SO2 in amino acid ionic liquid?

Siami, Hasan; Razmkhah, Mohammad; Moosavi, Fatemeh

doi:10.1016/j.molliq.2023.121479

Cited by 3 publications

(1 citation statement)

References 77 publications

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“…In addition, due to the strong ligand interaction between Cu 2+ and Cys enantiomers, the Cu-APM biosensor has good selectivity for the Cys enantiomer. [48][49][50] The signal discrepancy between L-Cys and D-Cys is caused by different binding energies of Cu 2+ . The reproducibility and homogeneity of the method were measured to ensure that the Cu-APM biosensor could be used for accurate practical measurement of Cys enantiomers.…”

Section: Quantitative Analysis and Sensitivity Of Cu-apm Biosensormentioning

confidence: 99%

Metal-assisted core–shell plasmonic nanoparticles for small molecule biothiol analysis and enantioselective recognition

Zeng,

Chen,

Hou

et al. 2024

Nanoscale

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Section: Quantitative Analysis and Sensitivity Of Cu-apm Biosensormentioning

confidence: 99%

Metal-assisted core–shell plasmonic nanoparticles for small molecule biothiol analysis and enantioselective recognition

Zeng,

Chen,

Hou

et al. 2024

Nanoscale

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How to apply terpenoid-based deep eutectic solvents for removal of antibiotics and dyes from water: Theoretical prediction, experimental validation and quantum chemical evaluation

Chen

Cao

Ali

et al. 2023

Environmental Research

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Molecular Dynamics Simulation and Investigation of Natural Gas Sweetening Using Pyridinium-Based Ionic Liquids

Moosavi

2024

Ionic Liquids - Recent Advances [Working Title]

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This chapter investigates three ionic liquids (ILs), namely butyl pyridinium acetate ([BPy][AC]), butyl pyridinium benzoate ([BPy][BZ]), and butyl pyridinium propionate ([BPy][PR]), applied as potential absorbents for acid gases (hydrogen sulfide and carbon dioxide) in natural gas. The molecular dynamics (MD) simulation results indicate that the ILs have a relatively low dynamic and compact structure, with high viscosity in their pure state. Consistent with the findings of other researchers, the qualitative analysis of the simulation data for the mixture of an IL with acid and methane gases suggests that the dynamics of the IL enhances in the presence of these gases. The radial distribution functions reveal strong interactions and structural compatibility between the ILs and hydrogen sulfide molecules, indicating their suitability for hydrogen sulfide absorption. The amount of carbon dioxide gas absorbed by these ILs was calculated to be in the range of 0.08–0.11, while the absorption of hydrogen sulfide gas ranged from 0.12 to 0.18. [BPy][PR] IL exhibited the highest percentage of absorption for carbon dioxide (0.1083) and hydrogen sulfide (0.177). Furthermore, a comparison of the interactions between acidic gases and [BPy][PR] with the results of methyldiethanolamine (MDEA) clearly demonstrates the superior physical absorption of these gases by [BPy][PR].

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Does side chain group of anion affect absorption of SO2 in amino acid ionic liquid?

Cited by 3 publications

References 77 publications

Metal-assisted core–shell plasmonic nanoparticles for small molecule biothiol analysis and enantioselective recognition

Metal-assisted core–shell plasmonic nanoparticles for small molecule biothiol analysis and enantioselective recognition

How to apply terpenoid-based deep eutectic solvents for removal of antibiotics and dyes from water: Theoretical prediction, experimental validation and quantum chemical evaluation

Molecular Dynamics Simulation and Investigation of Natural Gas Sweetening Using Pyridinium-Based Ionic Liquids

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