Molecular Mechanism and Solubility Performance Evaluation for Separation of Benzothiophene and Model Diesel Compounds through Deep Eutectic Solvents as Extractants

This publication has 36 references indexed in Scilit:

• Elucidating Interactions Between Ionic Liquids and Polycyclic Aromatic Hydrocarbons by Quantum Chemical Calculations
  The Journal of Physical Chemistry C, 2013
• Desulfurization and denitrogenation of gasoline and diesel fuels by means of ionic liquids
  Green Chemistry, 2011
• Effect of the damping function in dispersion corrected density functional theory
  Journal of Computational Chemistry, 2011
• Experiments, correlations and COSMO-RS predictions for the extraction of benzothiophene from n-hexane using imidazolium-based ionic liquids
  Chemical Engineering Journal, 2011
• Applications of ionic liquids in the chemical industry
  Chemical Society Reviews, 2007
• Science and technology of novel processes for deep desulfurization of oil refinery streams: a review⋆
  Fuel, 2003
• Novel properties of ionic liquids in selective sulfur removal from fuels at room temperature
  Green Chemistry, 2002
• COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient
  Journal of the Chemical Society, Perkin Transactions 2, 1993
• A local density functional study of the structure and vibrational frequencies of molecular transition-metal compounds
  The Journal of Physical Chemistry, 1992
• Determining atom‐centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis
  Journal of Computational Chemistry, 1990