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Acridine: an investigation of its molecular and crystalline photophysical behaviour

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dc.contributor.author Williams, John O.
dc.contributor.author Clarke, Brian P.
dc.date.accessioned 2025-03-10T06:19:30Z
dc.date.available 2025-03-10T06:19:30Z
dc.date.issued 1977
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18222
dc.description.abstract The absorption spectrum of acridine in various solvents together with the fluorescence spectra and lifetimes in a rigid matrix confirms the presence of a weak, intrinsic π–π* emission in this material with its origin at 26 300 cm–1 akin to a similar emission in its aromatic analogue anthracene. The measured “molecular” acridine lifetime is ∼ 8 ns at 298 K. The temperature dependence of the emission spectra and lifetimes of several crystallographic modifications of acridine are also reported. The properties of acridine V are characteristic of a “monomeric” structure whereas acridine III, known to possess discrete, antiparallel molecular pairs, exhibits “excimeric” emission. Two different acridine molecular pairs comprising the acridine II structure also display excimeric emission with their respective maxima appreciably red-shifted from the molecular emission level, and exhibiting different polarisation behaviour. Triplet states are believed to offer facile non-radiative pathways following thermal activation from both “monomeric” and “excimeric” crystalline states. en_US
dc.language.iso en en_US
dc.publisher Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1977, 73 (03) en_US
dc.subject Chemistry en_US
dc.subject Acridine en_US
dc.subject Photophysics en_US
dc.subject Journal of the Chemical Society : Faraday Transaction - I en_US
dc.title Acridine: an investigation of its molecular and crystalline photophysical behaviour en_US
dc.type Article en_US


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