Density Functional Theory Calculation on the Structural, Electronic, and Optical Properties of Fluorene-Based Azo Compounds
Author:
Affiliation:
1. Department of Chemistry, Jahangirnagar University, Savar, Dhaka 1342, Bangladesh
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.acs.org/doi/pdf/10.1021/acsomega.9b03839
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1. Determination of Iron Speciation by Cathodic Stripping Voltammetry in Seawater Using the Competing Ligand 2-(2-Thiazolylazo)-p-cresol (TAC)
2. Electrochemical Determination of Adsorption Isotherm of Mordant Red 19 on Mercury and Its Analytical Application for the Indirect Determination of Uranium
3. Synthesis of diaryl-azo derivatives as potential antifungal agents
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