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dc.creatorKoyanagi, Motohikoen_US
dc.creatorGoodman, Lionelen_US
dc.date.accessioned2006-06-15T13:27:35Z
dc.date.available2006-06-15T13:27:35Z
dc.date.issued1971en_US
dc.identifier1971-Sigma-19en_US
dc.identifier.urihttp://hdl.handle.net/1811/8833
dc.description$^{*}$Supported by National Science Foundation Grant GP 6301X.en_US
dc.descriptionAuthor Institution: School of Chemistry, Rutgers Universityen_US
dc.description.abstractThe fine vibronic structure of benzaldehyde phosphorescence was observed in close packing matrices at 4.2 K and analyzed almost completely. The lifetimes were also measured at 4.2 K and 1.68 K. The results are: (1) the $^{3}U-^{1}S_{o}$ transition obtains a large part of its probability vibronically from the $^{1}U-S_{o}$ transition via a^{\prime\prime} nontotally symmetric vibrations; (2) the coupling scheme is discussed. Deuteration effects confirm the large vibronic contribution to the probability.en_US
dc.format.extent72690 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleVIBRONIC INTERACTIONS IN THE $^{3} U$ ($n\pi^{*}$) $\leftarrow$ $S_{o}$ PHOSPHORESCENCE OF $BENZALDEHYDE^{*}$en_US
dc.typearticleen_US


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