Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/107772
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dc.contributorDepartment of Applied Biology and Chemical Technologyen_US
dc.creatorWang, Qen_US
dc.creatorJiang, Len_US
dc.creatorWong, WYen_US
dc.date.accessioned2024-07-12T01:21:24Z-
dc.date.available2024-07-12T01:21:24Z-
dc.identifier.issn0022-328Xen_US
dc.identifier.urihttp://hdl.handle.net/10397/107772-
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.rights© 2023 Elsevier B.V. All rights reserved.en_US
dc.rights© 2023. This manuscript version is made available under the CC-BY-NC-ND 4.0 license https://creativecommons.org/licenses/by-nc-nd/4.0/en_US
dc.rightsThe following publication Wang, Q., Jiang, L., & Wong, W.-Y. (2023). Synthesis, characterization and photophysics of polyplatinaynes based on bis(9,9-dibutyl-2,7-fluorenyl)-2,1,3-benzothiadiazole derivatives. Journal of Organometallic Chemistry, 1000, 122875 is available at https://doi.org/10.1016/j.jorganchem.2023.122875.en_US
dc.subjectAcetylideen_US
dc.subjectBenzothiadiazoleen_US
dc.subjectFluoreneen_US
dc.subjectMetallopolymeren_US
dc.subjectPlatinumen_US
dc.titleSynthesis, characterization and photophysics of polyplatinaynes based on bis(9,9-dibutyl-2,7-fluorenyl)-2,1,3-benzothiadiazole derivativesen_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.volume1000en_US
dc.identifier.doi10.1016/j.jorganchem.2023.122875en_US
dcterms.abstract2,1,3-Benzothiadiazole (BT) and its derivatives are very important acceptor units used in the development of photofunctional compounds and are applicable for the molecular construction of organic optoelectronic devices. Due to their strong electron-withdrawing ability, construction of molecules with the unit core of BT and its derivatives can usually improve the electronic properties of the resulting organic materials. New organometallic acetylide polymers of platinum(II) bridged by bis(fluorenyl)-benzothiadiazole moiety P1 and P2 have been synthesized via the CuI-catalyzed dehydrohalogenation reaction of the platinum(II) chloride precursors and the corresponding diacetylene ligands. The photophysical, thermal and electrochemical properties of P1 and P2 were investigated.en_US
dcterms.accessRightsopen accessen_US
dcterms.bibliographicCitationJournal of organometallic chemistry, 1 Nov. 2023, v. 1000, 122875en_US
dcterms.isPartOfJournal of organometallic chemistryen_US
dcterms.issued2023-11-01-
dc.identifier.scopus2-s2.0-85172393925-
dc.identifier.artn122875en_US
dc.description.validate202407 bcwhen_US
dc.description.oaAccepted Manuscripten_US
dc.identifier.FolderNumbera2998-
dc.identifier.SubFormID49126-
dc.description.fundingSourceRGCen_US
dc.description.pubStatusPublisheden_US
dc.description.oaCategoryGreen (AAM)en_US
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