dc.creator John, C. R. en_US dc.creator Asher, S. A. en_US dc.date.accessioned 2006-06-15T14:45:52Z dc.date.available 2006-06-15T14:45:52Z dc.date.issued 1983 en_US dc.identifier 1983-FD-06 en_US dc.identifier.uri http://hdl.handle.net/1811/11810 dc.description Author Institution: Department of Chemistry, University of Pittsburgh en_US dc.description.abstract Resonance 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.extent 70973 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title UV RESONANCE RAMAN EXCITATION PROFILES OF BENZENE IN THE 217 TO 270 NM SPECTRAL REGION en_US dc.type article en_US
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