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Molecular complexes of substituted thiophens with σ and π acceptors: Charge transfer spectra and ionization potentials of the donors

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dc.contributor.author Aloisi, Gian Gaetano
dc.contributor.author Pignataro, Salvatore
dc.date.accessioned 2025-02-11T07:18:45Z
dc.date.available 2025-02-11T07:18:45Z
dc.date.issued 1973
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17489
dc.description.abstract Charge transfer complexes of substituted thiophens as donors with tetracyanothylene, 2,3-dichloro-5,6-dicyano-p-benzoquinone, chloranil and iodine have been studied spectrophotometrically. From the energies of the charge transfer transitions, the ionization potentials of the donors have been obtained. Comparison with those measured by electron-impact mass spectrometry, shows that the thiophens behave as π donors with all four acceptors. In the case of iodine the stability constants of the complexes support a π→σ* interaction. Some evidence is given for the role of inner valence orbitals in the complexes. en_US
dc.language.iso en en_US
dc.publisher Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1973, 69 (3) en_US
dc.subject Chemistry en_US
dc.subject Molecular Complexes en_US
dc.subject Thiophens en_US
dc.subject Charge Transfer Spectra en_US
dc.subject Ionization Potentials en_US
dc.subject Journal of the Chemical Society : Faraday Transaction - I en_US
dc.title Molecular complexes of substituted thiophens with σ and π acceptors: Charge transfer spectra and ionization potentials of the donors en_US
dc.type Article en_US


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