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dc.creatorZwarich, R.en_US
dc.creatorGoodman, Lionelen_US
dc.date.accessioned2006-06-15T13:27:34Z
dc.date.available2006-06-15T13:27:34Z
dc.date.issued1971en_US
dc.identifier1971-Sigma-18en_US
dc.identifier.urihttp://hdl.handle.net/1811/8832
dc.description$^{*}$Supported by National Science Foundation Grant GP 6301X.en_US
dc.descriptionAuthor Institution: School of Chemistry, Rutgers Universityen_US
dc.description.abstractThe $^{1}U$ ($n\pi^{*}$) $\leftarrow$ $S_{o}$ absorption spectra of benzaldehyde, benzaldehyde -1-d, -4-d, and -$d_{6}$ were measured in the vapor state at $26^{\circ} C$ using a White cell with a 40 m pathlength. The assignments of vibronic bands to particular normal modes have been made. The experimental results establish that $v_{11}$ is by far the most active mode. The extent of the delocalization of the n- electrons into the benzene ring and the importance of the hydrogen modes in the $700-800 cm^{-1}$ region upon the vibronic intensification is discussed.en_US
dc.format.extent73955 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleVIBRONIC INTENSIFICATION OF $^{1}U(n\pi^{*}$) $\leftarrow$ $S_{o}$ OF $BENZALDEHYDE^{*}$en_US
dc.typearticleen_US


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