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THE ELECTRONIC SPECTRUM OF FLUOROBENZENE

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/10797

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dc.creator Lipp, E. D. en_US
dc.creator Seliskar, C. J. en_US
dc.date.accessioned 2006-06-15T14:10:56Z
dc.date.available 2006-06-15T14:10:56Z
dc.date.issued 1979 en_US
dc.identifier 1979-MF-03 en_US
dc.identifier.uri http://hdl.handle.net/1811/10797
dc.description Author Institution: en_US
dc.description.abstract The first $\pi^{*} \leftarrow \Pi$ electronic transition of fluorobenzene and two deutered isotopes has been photographed and vibrational analysis performed. The bulk of the intensity present in the spectra falls into three classes: 1. the origin band, which presents an allowed $^{1}B_{2} \leftarrow ^{1}A_{1}$ transition 2. totally symmetric vibrations, active in both cold and hot bands 3. sequence bands of out-of-plans vibrations. Values for some excited state frequencies are presented, and the anomalous behavior of vibration 6a is discussed. The information obtained from this analysis is then correlated with the excited state geometry of fluorobenzene. en_US
dc.format.extent 49200 bytes
dc.format.mimetype image/jpeg
dc.language.iso English en_US
dc.title THE ELECTRONIC SPECTRUM OF FLUOROBENZENE en_US
dc.type article en_US