Konu "Density Functional Theory (Dft)" için Makale Koleksiyonu listeleme
Toplam kayıt 3, listelenen: 1-3
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Experimental and computational studies on the absorption properties of novel formazan derivatives
(Scientific Technical Research Council Turkey-Tubitak, 2017)Eight novel 3-(4-(benzyloxy)phenyl)-5-(4-bromophenyl)-1-(4-substituted-phenyl)formazan (4a 4h) were synthesized by coupling of substituted phenylhydrazones with diazonium salts of 4-bromoaniline. The substituted phenylhydrazones, ... -
A new 2,2 '-oxydianiline derivative symmetrical azomethine compound containing thiophene units: Synthesis, spectroscopic characterization (UV-Vis, FTIR, H-1 and C-13 NMR) and DFT calculations
(Elsevier Science BV, 2018)In this study, a new symmetrical azomethine compound, N,N'-oxydiphenylenebis(5-(thiophen-2-yl) salicylidenimine OPBTS (5), having two thiophene rings and N, O donor groups, was successfully prepared by a simple condensation ... -
Synthesis, spectroscopic characterization and DFT calculations of novel Schiff base containing thiophene ring
(Elsevier Science BV, 2018)In this study, a new Schiff base derivative, 2-[(2-hydroxy-5-thiophen-2-yl-benzylidene)-amino]-6-methyl-benzoic acid (5), which has a thiophene ring and N, O donor groups, was successfully prepared by the condensation ...