Publication:
Voltammetry and spectroelectrochemical behavior of a novel octapropylporphyrazinato Lead(II) complex

dc.contributor.authorKOCA, ATIF
dc.contributor.authorsYarasir, Meryem N.; Koca, Atif; Kandaz, Mehmet; Salih, Bekir
dc.date.accessioned2022-03-12T17:33:04Z
dc.date.accessioned2026-01-11T08:21:27Z
dc.date.available2022-03-12T17:33:04Z
dc.date.issued2007
dc.description.abstractThe synthesis, characterization, and voltammetric and spectroelectrochemical investigation of [2,3,7,8,12,13,17,18-octapropyl porphyrazinato] lead(II) are reported. The characterization of newly synthesized lead porphyrazine was made by elemental analysis, H-1 NMR, FT-IR, UV-vis, and MALDI-TOF. The solution redox properties and spectroelectrochemical investigation of the novel lead(II) porphyrazine were studied using various electrochemical techniques in DCM on a platinum electrode. Cyclic voltammetry and differential pulse voltammetry studies show that the complex gives two one-electron ligand-based reductions and a oneelectron oxidation wave having diffusion-controlled mass transfer character. Assignments of the redox couples were confirmed by spectroelectrochemical measurements. Spectroelectrochemical studies reveal that the complex is demetalized during the controlled potential coulometry measurement after the first reduction couple of the complex.
dc.identifier.doi10.1021/jp071445d
dc.identifier.eissn1932-7455
dc.identifier.issn1932-7447
dc.identifier.urihttps://hdl.handle.net/11424/228763
dc.identifier.wosWOS:000250647000067
dc.language.isoeng
dc.publisherAMER CHEMICAL SOC
dc.relation.ispartofJOURNAL OF PHYSICAL CHEMISTRY C
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectOPTICAL LIMITING PROPERTIES
dc.subjectTHIN-FILMS
dc.subjectMETAL-FREE
dc.subjectPHTHALOCYANINE
dc.subjectELECTROCHEMISTRY
dc.subjectPORPHYRAZINES
dc.subjectGAS
dc.subjectSUBSTITUENTS
dc.subjectDEMETALATION
dc.subjectSPECTROSCOPY
dc.titleVoltammetry and spectroelectrochemical behavior of a novel octapropylporphyrazinato Lead(II) complex
dc.typearticle
dspace.entity.typePublication
oaire.citation.endPage16563
oaire.citation.issue44
oaire.citation.startPage16558
oaire.citation.titleJOURNAL OF PHYSICAL CHEMISTRY C
oaire.citation.volume111

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