Study on the electronic and photophysical properties of the substitute-((2-phenoxybenzylidene)amino)phenol derivatives: Synthesis, solvatochromism, electric dipole moments and DFT calculations

dc.contributor.author	Sidir, Yadigar Gulseven
dc.contributor.author	Pirbudak, Gulsen
dc.contributor.author	Berber, Halil
dc.contributor.author	Sidir, Isa
dc.date.accessioned	16/12/21 12:07
dc.date.available	16/12/21 12:07
dc.date.issued	2017
dc.identifier.issn	0167-7322
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10353
dc.identifier.uri	https://doi.org/10.1016/j.molliq.2017.07.070
dc.description.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
dc.description.sponsorship	Bitlis Eren University, Scientific and Technological Application and Research centerBitlis Eren University; Bitlis Eren UniversityBitlis Eren University; Bitlis Eren University Research FoundationBitlis Eren University [BEBAP-2014.05]
dc.language.iso	English
dc.publisher	Elsevıer Scıence Bv
dc.source	Journal Of Molecular Lıquıds
dc.title	Study on the electronic and photophysical properties of the substitute-((2-phenoxybenzylidene)amino)phenol derivatives: Synthesis, solvatochromism, electric dipole moments and DFT calculations
dc.type	Article
dc.identifier.startpage	1096
dc.identifier.endpage	1110
dc.identifier.doi	10.1016/j.molliq.2017.07.070
dc.identifier.wos	WOS:000412607300124
dc.identifier.volume	242

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