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dc.creatorLin, Horn-Bonden_US
dc.creatorTopp, Michael R.en_US
dc.date.accessioned2006-06-15T14:18:55Z
dc.date.available2006-06-15T14:18:55Z
dc.date.issued1979en_US
dc.identifier1979-WC-10en_US
dc.identifier.urihttp://hdl.handle.net/1811/11109
dc.descriptionAuthor Institution:en_US
dc.description.abstractConsecutive two--photon laser excitation has been extended to reveal new features of the ultraviolet fluorescence spectra of centrosymmetric aromatic hydrocarbons. The major differences of fluorescence spectra between centrosymmetric and non-centrosymmetric molecule can be classified into three different aspects: 1. molecular symmetry 2. excitation energy dependence of fluorescence structure 3. molecular relaxation We demonstrate results for two typical centrosymmetric molecules -- perylene and $(D_{2h})$ and 1,2,5,6, -- dibenzanthracene $(C_{2h})$ and a non-centrosymmetric molecule -- 3,4,9,10--dibenzpyrene $(C_{2v})$.en_US
dc.format.extent65443 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleUPPER STATE FLUORESCENCE SPECTROSCOPY OF CENTROSYMMETRIC AROMATIC HYDROCARBONSen_US
dc.typearticleen_US


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