Computational Study of the Mechanistic Pathway Of Hydroxyl Radical-Initiated Degradation of Disperse Red 73 Dye
- 2 November 2021
- journal article
- research article
- Published by Springer Nature in Chemistry Africa
- Vol. 5 (1) , 135-148
Abstract
No abstract availableKeywords
This publication has 42 references indexed in Scilit:
- Efficiency of numerical basis sets for predicting the binding energies of hydrogen bonded complexes: Evidence of small basis set superposition error compared to Gaussian basis setsJournal of Computational Chemistry, 2007
- Experimental and Modeling Approach to Decolorization of Azo Dyes by Ultrasound: Degradation of the Hydrazone TautomerThe Journal of Physical Chemistry A, 2005
- Photocatalytic degradation of azo dye acid red 14 in water on ZnO as an alternative catalyst to TiO2Journal of Photochemistry and Photobiology A: Chemistry, 2004
- Photooxidation of an azo dye induced by visible light incident on the surface of TiO2Journal of Photochemistry and Photobiology A: Chemistry, 2001
- Photocatalytic Degradation of the Textile Dye Reactive Orange 16 in the Presence of TiO2 SuspensionsEnvironmental Technology, 1999
- Density-Functional Calculations of Radicals and Diradicals1996
- Hydroxyl radical mediated degradation of azo dyes: evidence for benzene generationEnvironmental Science & Technology, 1994
- Density-functional exchange-energy approximation with correct asymptotic behaviorPhysical Review A, 1988
- Density-functional approximation for the correlation energy of the inhomogeneous electron gasPhysical Review B, 1986
- Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysisCanadian Journal of Physics, 1980