Computational DFT calculations, photovoltaic properties and synthesis of (2R, 3S)-2, 3, 4-trihydroxybutoxy substituted phthalocyanines

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dc.contributor.authorCabir, Beyza
dc.contributor.authorYildiko, Umit
dc.contributor.authorAgirtas, Mehmet Salih
dc.contributor.authorHoroz, Sabit
dc.date.accessioned2024-12-24T19:28:27Z
dc.date.available2024-12-24T19:28:27Z
dc.date.issued2020
dc.departmentSiirt Üniversitesi
dc.description.abstractIn this study, 4-((2R, 3S)-2, 3, 4-trihydroxybutoxy) phthalonitrile was synthesized and characterized as starting material. This new starting material reacts with cobalt and copper metal salts to obtain metallophthalocyanine complexes. The electronic absorption of cobalt and copper phthalocyanine compounds in different concentrations of THF was investigated. In addition, the solubility and absorption of the compounds in different solvents were investigated. Density functional theory was also performed to support the relevant experimental results of the synthesized copper and cobalt center atomic compound. The photovoltaic performance of compounds was measured as current density-voltage (J-V).
dc.description.sponsorshipVan Yuzuncu Yil University Office of Science Research Projects [FAP-2019-8345]
dc.description.sponsorshipAuthor thanks to Van Yuzuncu Yil University Office of Science Research Projects(FAP-2019-8345) for financial support to his research laboratory.
dc.identifier.doi10.1080/24701556.2020.1725051
dc.identifier.endpage827
dc.identifier.issn2470-1556
dc.identifier.issn2470-1564
dc.identifier.issue9
dc.identifier.scopus2-s2.0-85079365915
dc.identifier.scopusqualityQ2
dc.identifier.startpage816
dc.identifier.urihttps://doi.org/10.1080/24701556.2020.1725051
dc.identifier.urihttps://hdl.handle.net/20.500.12604/7057
dc.identifier.volume50
dc.identifier.wosWOS:000515425400001
dc.identifier.wosqualityQ3
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherTaylor & Francis Inc
dc.relation.ispartofInorganic and Nano-Metal Chemistry
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_20241222
dc.subjectPhthalocyanine
dc.subjectsynthesis
dc.subjectaggregation
dc.subjectDFT calculations
dc.subjectphotovoltaic
dc.titleComputational DFT calculations, photovoltaic properties and synthesis of (2R, 3S)-2, 3, 4-trihydroxybutoxy substituted phthalocyanines
dc.typeArticle

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