Density functional theory study of dyes removal from colored wastewater by a nano-composite of polysulfone/polyethylene glycol
- 1 June 2022
- journal article
- research article
- Published by Springer Science and Business Media LLC in Journal of Nanostructure in Chemistry
- Vol. 13 (5), 519-532
- https://doi.org/10.1007/s40097-022-00502-4
Abstract
No abstract availableKeywords
This publication has 64 references indexed in Scilit:
- Adsorption behaviour of reduced graphene oxide towards cationic and anionic dyes: Co-action of electrostatic and π – π interactionsMaterials Chemistry and Physics, 2017
- Heat transfer performance of MQL grinding with different nanofluids for Ni-based alloys using vegetable oilJournal of Cleaner Production, 2017
- Accurate Electron Affinities and Orbital Energies of Anions from a Nonempirically Tuned Range-Separated Density Functional Theory ApproachJournal of Chemical Theory and Computation, 2017
- Grafting of diallyldimethylammonium chloride on graphene oxide by RAFT polymerization for modification of nanocomposite polysulfone membranes using in water treatmentChemical Engineering Journal, 2017
- Experimental evaluation of the lubrication performance of mixtures of castor oil with other vegetable oils in MQL grinding of nickel-based alloyJournal of Cleaner Production, 2016
- Experimental evaluation of the lubrication properties of the wheel/workpiece interface in MQL grinding with different nanofluidsTribology International, 2016
- Experimental study on the effect of nanoparticle concentration on the lubricating property of nanofluids for MQL grinding of Ni-based alloyJournal of the American Academy of Dermatology, 2016
- Nonempirically Tuned Range-Separated DFT Accurately Predicts Both Fundamental and Excitation Gaps in DNA and RNA NucleobasesJournal of Chemical Theory and Computation, 2012
- Optoelectronic and Excitonic Properties of Oligoacenes: Substantial Improvements from Range-Separated Time-Dependent Density Functional TheoryJournal of Chemical Theory and Computation, 2010
- Basis set effects on calculated geometries: 6‐311++G** vs. aug‐cc‐pVDZJournal of Computational Chemistry, 2004