Desulphurization and Denitrification of Diesel Oil Using by Tamal Banerjee, Anantharaj Ramalingam

By Tamal Banerjee, Anantharaj Ramalingam

Desulphurization and Denitrification of Diesel Oil utilizing Ionic beverages: Experiments and Quantum Chemical Predictions discusses how quantum chemical calculations are utilized to enquire the basic nature of the IL-sulphur-nitrogen platforms at atomic and molecular degrees.

The booklet may also help readers comprehend the character of the structural courting among molecules resembling ionic liquid + fragrant sulphur + fragrant nitrogen system(s).

In addition, COSMO-RS (Conductor Like Screening version for genuine Solvents) predictions and next experimentation are mentioned to guage the functionality of ionic drinks for desulphurization and denitrification of diesel oil.

  • Provides present study on eco-friendly solvents, equivalent to ionic drinks, utilized in desulphurization and denitrification of fuels
  • Discusses the COSMO-RS version in predicting the houses of ionic drinks to assist within the layout of separation processes
  • Includes real-world purposes of desulphurization and denitrification utilizing ionic beverages

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Extra resources for Desulphurization and Denitrification of Diesel Oil Using Ionic Liquids: Experiments and Quantum Chemical Predictions

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Chem. A 2003, 107, 2277e2288. Varganov, S. ; Avramov, P. ; Ovchinnikov, S. ; Gordon, M. S. A Study of the Isomers of C36 Fullerene Using Single and Multireference MP2 Perturbation Theory. Chem. Phys. Lett. 2002, 362, 380e386. ; Helmholz, L. The Spectra and Electronic Structure of the Tetrahedral Ions MnO4À, CrO4e, and ClO4À. J. Chem. Phys. 1952, 20, 837e843. ; Zevatski, Y. ; Samoilov, D. V. Some Modern Methods for Estimation of Reactivity of Organic Compounds. Russ. J. Org. Chem. 2007, 43, 487e504.

Russ. J. Org. Chem. 2007, 43, 487e504. ; Zhang, S. Ab Initio Calculations of the Interaction between Thiophene and Ionic Liquids. Fuel Process. Technol. 2008, 89, 1456e1460. 1 Introduction To study chemical processes involving ionic liquid (IL) with other compounds, it is necessary to understand the reactivity and stability of the interacting system via highest occupied molecular orbital (HOMO)/lowest unoccupied molecular orbital (LUMO) energies with its energy gap. However, an approach that is based on simultaneous interaction has not been attempted.

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