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Trường DCGiá trị Ngôn ngữ
dc.contributor.authorNguyen, Thi Dieu Thuy-
dc.contributor.authorTrần, Nguyễn Phương Lan-
dc.contributor.authorNguyễn, Thị Bích Thuyền-
dc.contributor.authorJu, Yi-Hsu-
dc.contributor.authorAngkawijaya, Artik Elisa-
dc.contributor.authorSantoso, Shella Permatasari-
dc.date.accessioned2018-11-21T07:57:04Z-
dc.date.available2018-11-21T07:57:04Z-
dc.date.issued2016-
dc.identifier.urihttp://localhost:8080//jspui/handle/123456789/5123-
dc.description.abstractSolution equilibrium of divalent metal ions (M=Mn²⁺, Co²⁺, Ni²⁺, Cu²⁺+ and Zn²⁺) with caffeic acid (ligand C) or dihydrocaffeic acid (ligand D) in binary system, and with acetylcysteine (ligand N) in ternary system were investigated at condition similar to human physiological temperature of 310.15 K and ionic strength of 0.15 mol·dmˉ³ NaCl. Potentiometry technique was used for the determination of formation constant (log β) assisted by spectrophotometry technique. The results indicated the formation of [ML], [MLH], [ML₂], [ML₂H] in binary species and [MLN], [MNLH], [MNLH₂] in ternary species, where L represents ligands C or D. It was found that ligand D formed more stable complexes than that of ligand C, which were affected by the presence of double bond in the carboxylate moiety of ligand C. The speciation diagrams were simulated by HySS and discussed briefly, additionally the tendency of ternary complexes was evaluated from parameters Δ log KM and log X.vi_VN
dc.language.isoenvi_VN
dc.relation.ispartofseriesChemical & Pharmaceutical Bulletin;64 .- p.1560–1569-
dc.subjectSolution equilibriumvi_VN
dc.subjectPhenylpropanoid complexvi_VN
dc.subjectCaffeic acidvi_VN
dc.subjectDihydrocaffeic acidvi_VN
dc.subjectMetal complexvi_VN
dc.subjectAcetylcysteinevi_VN
dc.titleSolution Equilibrium Study of Divalent Metal Ions with Phenylpropanoid Derivatives and Acetylcysteine Ligandsvi_VN
dc.typeArticlevi_VN
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