Please use this identifier to cite or link to this item: https://dspace.ctu.edu.vn/jspui/handle/123456789/33402
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dc.contributor.authorMohan, Brij-
dc.contributor.authorModi, Krunal-
dc.contributor.authorPatel, Chirag-
dc.contributor.authorKumar, Sandeep-
dc.contributor.authorSharma, Harish Kuniar-
dc.date.accessioned2020-09-04T14:11:18Z-
dc.date.available2020-09-04T14:11:18Z-
dc.date.issued2020-
dc.identifier.issn2525-2321-
dc.identifier.urihttps://dspace.ctu.edu.vn/jspui/handle/123456789/33402-
dc.description.abstractAlthough numerous molecular receptors for Cu²⁺ have been reported, it is not obvious to find a simple molecule as a selective receptor for Cu²⁺. Here we create a molecular receptor 4MHEB for Cu²⁺ metal ions. Observation of a new absorption band near 282 nm in UV-visible spectra and enhancement in fluorescence intensity in emission spectra justify the binding 4MHEB:Cu²⁺ binding.vi_VN
dc.language.isoenvi_VN
dc.relation.ispartofseriesVietnam Journal of Chemistry;Vol. 58 No. 02 .- P.221-230-
dc.subjectCu²⁺ Receptorvi_VN
dc.subjectSensorvi_VN
dc.subjectElectronic transitionsvi_VN
dc.subjectMolecular Dockingvi_VN
dc.subjectDensity Functional Theoryvi_VN
dc.titleSynthesis and computational mechanistic studies of copper selective molecular receptorvi_VN
dc.typeArticlevi_VN
Appears in Collections:Vietnam Journal of Chemistry

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