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

dc.contributor.authorAloisi, Gian Gaetano
dc.contributor.authorPignataro, Salvatore
dc.date.accessioned2025-02-11T07:18:45Z
dc.date.available2025-02-11T07:18:45Z
dc.date.issued1973
dc.description.abstractCharge 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.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17489
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1973, 69 (3)en_US
dc.subjectChemistryen_US
dc.subjectMolecular Complexesen_US
dc.subjectThiophensen_US
dc.subjectCharge Transfer Spectraen_US
dc.subjectIonization Potentialsen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleMolecular complexes of substituted thiophens with σ and π acceptors: Charge transfer spectra and ionization potentials of the donorsen_US
dc.typeArticleen_US

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