Study on the electronic and photophysical properties of the substitute-((2-phenoxybenzylidene)amino)phenol derivatives: Synthesis, solvatochromism, electric dipole moments and DFT calculations
Abstract
In this study, new substitute-((2-phenoxybenzylidene)amino)phenol derivatives were synthesized and characterized by elemental analysis, H-1 NMR,C-13 NMR and FT-IR spectra. The absorption and fluorescence spectra of the three different of substitute-((2-ph
URI
http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10353https://doi.org/10.1016/j.molliq.2017.07.070
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