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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.authorBerber, Halil
dc.contributor.authorGülşen PİRBUDAK
dc.contributor.authorHalil Berber
dc.contributor.authorİsa Sıdır
dc.contributor.orcid0000-0002-5329-2815
dc.contributor.orcid0000-0003-3869-3861
dc.contributor.orcid0000-0001-6050-3775
dc.date.accessioned2025-11-13T09:43:25Z
dc.date.issued2017-07-19
dc.identifier.doihttps://doi.org/10.1016/j.molliq.2017.07.070
dc.identifier.endpage1110
dc.identifier.issn0167-7322
dc.identifier.openalexW2738651216
dc.identifier.startpage1096
dc.identifier.urihttps://hdl.handle.net/11421/1997
dc.identifier.urihttps://doi.org/10.1016/j.molliq.2017.07.070
dc.identifier.volume242
dc.language.isoen
dc.relation.ispartofJournal of Molecular Liquids
dc.rightsrestrictedAccess
dc.subjectSolvatochromism
dc.subjectChemistry
dc.subjectSolvation
dc.subjectExcited state
dc.subjectSolvent effects
dc.subjectDipole
dc.subjectSolvent
dc.subjectComputational chemistry
dc.subjectPolarity (international relations)
dc.subjectPhysical chemistry
dc.subjectPhenol
dc.subjectPhotochemistry
dc.subjectOrganic chemistry
dc.subjectAtomic physics
dc.subject.sdg7
dc.titleStudy on the electronic and photophysical properties of the substitute-((2-phenoxybenzylidene)amino)phenol derivatives: Synthesis, solvatochromism, electric dipole moments and DFT calculations
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5063738478

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