Theoretical Study of the Chemical Reactivity of Five Schiff Bases Derived From Dapsone by the DFT Method
Jean Stéphane N’dri, Mamadou Guy-Richard Koné, Charles Guillaume Kodjo, Ahmont Landry Claude kablan, Sopi Thomas Affi, Lamoussa Ouattara & Nahossé Ziao · Chemical Science International Journal · 2018
This theoretical study of chemical reactivity was conducted using the method of the Density Functional Theory (DFT), with B3LYP/6-311G (d, p) as calculation level. A series of five (05) Schiff bases derived from 4.4 '-diaminodiphenylsulfone (Dapsone) was concerned and allowed to...
Open access
Research Article
10.9734/CSJI/2018/41427