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dc.creatorAtkinson, G. H.en_US
dc.creatorParmenter, C. S.en_US
dc.date.accessioned2006-06-15T13:21:37Z
dc.date.available2006-06-15T13:21:37Z
dc.date.issued1970en_US
dc.identifier1970-U-10en_US
dc.identifier.urihttp://hdl.handle.net/1811/8548
dc.descriptionAuthor Institution: Department of Chemistry, Indiana Universityen_US
dc.description.abstractAn analysis of single vibronic level fluorescence emission spectra from the $^{1} B_{2u}$ excited state of benzene vapor by Parmenter and Schuyler has provided data on the normal modes active in the $^{1}B_{2u}\rightarrow^{1}A_{1g}$ optical transitions in benzene. It is observed that modes in only five ($a_{1g}$, $e_{2g}$, $e_{1g}$, $a_{2u}$, $e_{2u}$) of the ten vibrational symmetry groups represented in benzene have significant activity. We have such this information reexamined the assignment of the $^{1}B_{2u}\leftarrow ^{1}A_{1g}$ absorption spectrum. By assuming that vibrational activity is limited only to modes in those five groups, a refinement of previous assignments is obtained, and an extension of assignments to cover most of the principal vibrational structure is possible. More information on the intensities and on the rotational contours of specific bands is now needed to further improve the assignment of this spectrum.en_US
dc.format.extent85857 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleON THE $^{1} B_{2u}-^{1} A_{1g}$ ABSORPTION SPECTRUM OF BENZENEen_US
dc.typearticleen_US


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