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dc.creatorJohn, C. R.en_US
dc.creatorAsher, S. A.en_US
dc.date.accessioned2006-06-15T14:45:52Z
dc.date.available2006-06-15T14:45:52Z
dc.date.issued1983en_US
dc.identifier1983-FD-06en_US
dc.identifier.urihttp://hdl.handle.net/1811/11810
dc.descriptionAuthor Institution: Department of Chemistry, University of Pittsburghen_US
dc.description.abstractResonance Raman excitation profiles of benzene have been obtained in the 217-260 nm spectral region within the $^{1}B_{2u}$ benzene absorption band. The excitation profiles indicate a large intensity dependence as the excitation wavelength is tuned through the vibronic envelopes of the $^{1}B_{2u}$ electronic transition. The excitation profile of the $992 cm^{-1}$benzene vibration will be discussed in the framework of current resonance Raman theory. The benzene excitation profiles will be compared to excitation profiles of other substitued aromatics. The utility of UV resonance Raman spectroscopy as a selective probe for aromatic residues in polymers and proteins will also be discussed.en_US
dc.format.extent70973 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleUV RESONANCE RAMAN EXCITATION PROFILES OF BENZENE IN THE 217 TO 270 NM SPECTRAL REGIONen_US
dc.typearticleen_US


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